From bea25f59603a51d9acb0bb62d5650fc4678c9787 Mon Sep 17 00:00:00 2001
From: Hrvoje Jasak <h.jasak@wikki.co.uk>
Date: Tue, 21 Sep 2010 15:32:04 +0100
Subject: [PATCH] Compilation fixes

---
 .../solvers/compressible/sonicFoam/UEqn.H     |     8 +
 .../readGravitationalAcceleration.H           |     2 +-
 .../estimateScalarError/estimateScalarError.C |    21 +-
 .../icoErrorEstimate/icoErrorEstimate.C       |    22 +-
 .../icoMomentError/icoMomentError.C           |    22 +-
 .../momentScalarError/momentScalarError.C     |    21 +-
 .../simpleFoamResidual/Make/options           |     8 +-
 .../simpleFoamResidual/simpleFoamResidual.C   |    24 +-
 .../fluentMeshToFoam/fluentMeshToFoam.L       |    26 +-
 .../mesh/generation/blockMesh/blockMeshApp.C  |     2 +-
 .../generation/blockMesh/createTopology.C     |     2 +-
 .../manipulation/renumberMesh/renumberMesh.C  |     9 +-
 .../decomposePar/Make/options                 |     5 +-
 .../decomposePar/domainDecomposition.C        |    42 +-
 etc/apps/paraview3/bashrc                     |    46 +-
 etc/controlDict                               |    59 +-
 src/Allwmake                                  |     6 +-
 src/ODE/ODESolvers/SIBS/SIMPR.C               |     7 +-
 .../sixDOF/quaternions/HamiltonRodriguezRot.H |     4 +-
 src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.C        |     4 +-
 src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.H        |     2 +-
 src/ODE/translationODE/translationODE.C       |     4 +-
 src/ODE/translationODE/translationODE.H       |     2 +-
 src/OpenFOAM/Make/files                       |     6 +
 src/OpenFOAM/db/Time/Time.C                   |     6 +-
 src/OpenFOAM/db/Time/Time.H                   |     6 +-
 .../GeometricField/MapGeometricFields.H       |     9 +-
 src/OpenFOAM/global/debug/debug.C             |     6 +
 src/OpenFOAM/include/addConstantOption.H      |     1 -
 src/OpenFOAM/include/addTimeOptions.H         |     8 +
 .../matrices/Matrix/tools/DenseMatrixTools.C  |     2 +-
 .../matrices/Matrix/tools/DenseMatrixTools.H  |     6 +-
 .../matrices/lduMatrix/solvers/PBiCG/PBiCG.C  |    39 +-
 .../matrices/lduMatrix/solvers/PCG/PCG.C      |    41 +-
 .../scalarMatrices/scalarSquareMatrix.C       |   203 +
 .../scalarMatrices/scalarSquareMatrix.H}      |   102 +-
 .../scalarSquareMatrixTemplates.C             |   179 +
 .../overlapGgi/overlapGgiPointPatch.H         |     6 +-
 .../primitiveMesh/primitiveMeshPointEdges.C   |   112 +
 src/OpenFOAM/primitives/Scalar/Scalar.H       |     2 +
 .../primitives/VectorSpace/VectorSpaceI.H     |     1 +
 .../autoHexMeshDriver/autoLayerDriver.C       |    11 +-
 .../autoHexMeshDriver/autoLayerDriver.H       |     4 +-
 .../autoHexMeshDriver/autoLayerDriverShrink.C |     8 +-
 .../autoHexMeshDriver/autoSnapDriver.H        |     1 +
 .../decompositionMethod/decompositionMethod.H |     2 +-
 .../scotchDecomp/Make/options                 |     6 +-
 .../dynamicFvMesh/dynamicFvMesh.C             |    18 +-
 .../dynamicFvMesh/dynamicFvMesh.H             |    14 +-
 src/dynamicFvMesh/tetMetrics/tetMetric.H      |     8 +
 src/dynamicFvMesh/tetMetrics/tetMetrics.H     |    51 +-
 src/dynamicMesh/Make/files                    |     2 +-
 .../boundaryMesh/boundaryMesh.C               |    10 +-
 .../boundaryMesh/octreeDataFaceList.C         |     4 +-
 .../directActions/faceCollapser.H             |     2 +-
 .../directTopoChange/directActions/hexRef8.H  |     2 +-
 .../directActions/localPointRegion.H          |     2 +-
 .../directActions/removeFaces.H               |     2 +-
 .../directTopoChange/directTopoChange.C       |    26 +-
 .../directTopoChange/directTopoChange.H       |     2 +-
 .../fvMeshDistribute/CompactListList_dev.C    |   257 +
 .../fvMeshDistribute/CompactListList_dev.H    |   270 +
 .../fvMeshDistribute/CompactListList_devI.H   |   276 +
 .../fvMeshDistribute/CompactListList_devIO.C} |    44 +-
 .../fvMeshDistribute/fvMeshDistribute.C       |   741 +-
 .../fvMeshDistribute/fvMeshDistribute.H       |    77 +-
 .../fvMeshDistributeTemplates.C               |   189 +-
 .../meshAdder/polyMeshAdder/polyMeshAdder.C   |    17 +-
 .../meshCut/cellLooper/geomCellLooper.C       |     2 +-
 .../repatchPolyTopoChanger.C                  |     2 +-
 .../motionSmoother/motionSmoother.C           |    69 +-
 .../motionSmoother/motionSmoother.H           |    74 +-
 .../motionSmoother/motionSmootherCheck.C      |   123 +-
 .../motionSmoother/motionSmootherTemplates.C  |     5 +-
 .../polyMeshGeometry/polyMeshGeometry.H       |     2 +-
 .../polyTopoChange/polyTopoChange.H           |     2 +-
 .../polyTopoChangerChangeMesh.C               |     9 +-
 .../engineTopoChangerMesh.C                   |     2 -
 .../engineTopoChangerMesh.H                   |    17 -
 .../engineValveSliding/engineValveSliding.C   |    18 +-
 .../engineTopoChangerMesh/layerAR/layerAR.C   |    17 +-
 .../pistonLayer/addPistonLayerMeshModifiers.C |    10 +-
 .../pistonLayer/pistonLayer.C                 |    10 +-
 src/finiteArea/faMesh/faMesh.C                |    18 +-
 src/finiteArea/faMesh/faMesh.H                |     2 +-
 .../faMesh/faMeshDemandDrivenData.C           |    96 +-
 .../faPatchFields/faPatchField/faPatchField.C |     2 +-
 .../faePatchField/faePatchField.C             |     2 +-
 src/finiteArea/finiteArea/fa/fa.C             |    10 +-
 .../leastSquaresFaVectors.C                   |    31 +-
 .../blended/blendedEdgeInterpolation.H        |    12 +-
 src/finiteVolume/finiteVolume/fv/fv.C         |     1 +
 .../fvMatrices/fvMatrix/fvMatrixSolve.C       |     2 +-
 .../fvScalarMatrix/fvScalarMatrix.C           |     7 +-
 .../extendedUpwindCellToFaceStencil.C         |     2 +-
 src/finiteVolume/fvMesh/fvMesh.C              |     2 +-
 .../limitedSchemes/blended/blended.H          |     2 +-
 src/fvMotionSolver/Make/files                 |     2 +-
 .../fvMotionSolver/fvMotionSolverTemplates.C  |    14 +-
 ...llatingDisplacementPointPatchVectorField.C |    43 +-
 ...llatingDisplacementPointPatchVectorField.H |    29 +-
 ...OscillatingVelocityPointPatchVectorField.C |    40 +-
 ...OscillatingVelocityPointPatchVectorField.H |    43 +-
 ...llatingDisplacementPointPatchVectorField.C |    12 +-
 ...llatingDisplacementPointPatchVectorField.H |    27 +-
 ...oscillatingVelocityPointPatchVectorField.C |    42 +-
 ...oscillatingVelocityPointPatchVectorField.H |    40 +-
 ...surfaceDisplacementPointPatchVectorField.C |     4 +-
 ...surfaceDisplacementPointPatchVectorField.H |    11 +-
 ...aceSlipDisplacementPointPatchVectorField.C |   326 +-
 ...aceSlipDisplacementPointPatchVectorField.H |    61 +-
 src/lagrangian/Allwmake                       |     8 +-
 src/lagrangian/dieselSpray/Make/options       |     8 +-
 src/lagrangian/dieselSpray/parcel/parcel.C    |     8 +-
 .../PatchPostProcessing/PatchPostProcessing.C |     1 +
 .../bufferedAccumulator/bufferedAccumulator.C |   238 -
 .../bufferedAccumulator/bufferedAccumulator.H |   178 -
 .../bufferedAccumulatorI.H                    |    80 -
 .../correlationFunction/correlationFunction.C |   224 -
 .../correlationFunction/correlationFunction.H |   180 -
 .../correlationFunctionI.H                    |    70 -
 .../correlationFunctionIO.C                   |    72 -
 .../molecule/distribution/distribution.C      |   449 -
 .../molecule/distribution/distribution.H      |   134 -
 .../molecule/distribution/distributionI.H     |    35 -
 .../molecule/distribution/distributionIO.C    |    35 -
 ...eculeCloudApplyConstraintsAndThermostats.C |    60 -
 .../moleculeCloudBuildCellInteractionLists.C  |    80 -
 .../moleculeCloudBuildCellOccupancy.C         |    68 -
 .../moleculeCloudBuildCellReferralLists.C     |   194 -
 .../moleculeCloudBuildDirectInteractionList.H |   188 -
 ...oleculeCloudBuildReferredInteractionList.H |  1285 -
 .../moleculeCloudCalculateExternalForce.C     |    42 -
 .../moleculeCloudCalculateForce.C             |    59 -
 .../moleculeCloudCalculatePairForce.C         |    41 -
 ...moleculeCloudCalculatePairForceRealCells.H |    49 -
 ...lculatePairForceRealCellsCalculationStep.H |    33 -
 ...culeCloudCalculatePairForceReferredCells.H |    59 -
 .../moleculeCloudCalculateTetherForce.C       |    69 -
 .../moleculeCloud/moleculeCloudCodeSnippets.H |   193 -
 .../moleculeCloudIntegrateEquationsOfMotion.C |    50 -
 .../moleculeCloudReadMDParameters.H           |   177 -
 .../moleculeCloudRealCellsInRangeOfSegment.C  |   152 -
 ...leculeCloudReferredCellsInRangeOfSegment.C |   117 -
 .../moleculeCloudRemoveHighEnergyOverlaps.C   |    67 -
 ...leCloudRemoveHighEnergyOverlapsRealCells.H |    55 -
 ...ghEnergyOverlapsRealCellsCalculationStep.H |    79 -
 ...oudRemoveHighEnergyOverlapsReferredCells.H |   152 -
 .../moleculeCloudTestEdgeEdgeDistance.C       |    86 -
 .../moleculeCloudTestPointFaceDistance.C      |   235 -
 .../referralLists/receivingReferralList.C     |   181 -
 .../referralLists/sendingReferralList.C       |   178 -
 .../molecule/referredCell/referredCell.C      |   441 -
 .../molecule/referredCell/referredCell.H      |   277 -
 .../molecule/referredCell/referredCellI.H     |   127 -
 .../referredCellList/referredCellList.C       |   327 -
 .../referredCellList/referredCellList.H       |   103 -
 .../referredCellList/referredCellListI.H      |    35 -
 .../referredMolecule/referredMolecule.C       |    89 -
 .../referredMolecule/referredMolecule.H       |   130 -
 .../referredMolecule/referredMoleculeI.H      |    75 -
 src/lagrangian/solidParticle/solidParticle.C  |     1 +
 src/lduSolvers/Make/files                     |     1 +
 src/lduSolvers/amg/coarseAmgLevel.C           |     7 +-
 src/lduSolvers/amg/coarseAmgLevel.H           |    10 +
 src/lduSolvers/amg/fineAmgLevel.C             |     9 +-
 src/lduSolvers/amg/fineAmgLevel.H             |    10 +
 .../lduPrecon/CholeskyPrecon/CholeskyPrecon.C |   100 +-
 .../lduPrecon/CholeskyPrecon/CholeskyPrecon.H |    10 +-
 src/lduSolvers/lduPrecon/ILU0/ILU0.C          |   220 +
 .../lduPrecon/ILU0/ILU0.H}                    |   120 +-
 .../lduPrecon/amgPrecon/amgPrecon.C           |    67 +-
 .../lduPrecon/amgPrecon/amgPrecon.H           |    18 -
 .../symGaussSeidelPrecon.C                    |    15 +-
 .../lduSmoother/iluSmoother/iluSmoother.C     |     9 +-
 .../symGaussSeidelSmoother.C                  |     8 +-
 .../lduSolver/amgSolver/amgSolver.C           |     6 +-
 .../lduSolver/amgSolver/amgSolver.H           |     2 +-
 .../lduSolver/bicgSolver/bicgSolver.C         |     6 +-
 .../lduSolver/bicgSolver/bicgSolver.H         |     2 +-
 .../lduSolver/bicgStabSolver/bicgStabSolver.C |     6 +-
 .../lduSolver/bicgStabSolver/bicgStabSolver.H |     2 +-
 src/lduSolvers/lduSolver/cgSolver/cgSolver.C  |     6 +-
 src/lduSolvers/lduSolver/cgSolver/cgSolver.H  |     2 +-
 .../deflationSolver/deflationSolver.C         |    26 +-
 .../deflationSolver/deflationSolver.H         |     7 +-
 .../lduSolver/fpeAmgSolver/fpeAmgSolver.C     |    10 +-
 .../lduSolver/fpeAmgSolver/fpeAmgSolver.H     |     2 +-
 .../lduSolver/gmresSolver/gmresSolver.C       |    12 +-
 .../lduSolver/gmresSolver/gmresSolver.H       |     2 +-
 .../lduSolver/mpeAmgSolver/mpeAmgSolver.C     |    12 +-
 .../lduSolver/mpeAmgSolver/mpeAmgSolver.H     |     2 +-
 .../lduSolver/rreAmgSolver/rreAmgSolver.C     |    12 +-
 .../lduSolver/rreAmgSolver/rreAmgSolver.H     |     2 +-
 .../check/ggiCheck/ggiCheckFunctionObject.C   |     5 +-
 .../check/ggiCheck/ggiCheckFunctionObject.H   |     3 -
 .../check/meshCheck/meshCheckFunctionObject.C |     5 +-
 .../check/meshCheck/meshCheckFunctionObject.H |     3 -
 .../field/minMaxField/minMaxField.C           |    10 +-
 .../field/minMaxField/minMaxField.H           |     3 -
 .../functionObjects/forces/forces/forces.C    |     2 +-
 ...gidBodyDisplacementPointPatchVectorField.C |    18 +-
 ...gidBodyDisplacementPointPatchVectorField.H |    15 +-
 ...gidBodyDisplacementPointPatchVectorField.C |    18 +-
 ...gidBodyDisplacementPointPatchVectorField.H |    15 +-
 .../cuttingPlane/cuttingPlaneTemplates.C}     |    39 +-
 .../sampledSet/sampledSets/sampledSets.C      |     2 +-
 .../{gnuplotSetWriter.C => jplotSetWriter.C}  |    26 +-
 .../{gnuplotSetWriter.H => jplotSetWriter.H}  |    72 +-
 .../isoSurface/sampledIsoSurface.C            |    13 +-
 .../sampledCuttingPlane/sampledCuttingPlane.C |    15 +-
 .../MeshedSurfaceProxy/MeshedSurfaceProxy.C   |     2 +
 .../tetFemCalculus/tetFec.C                   |    50 +-
 .../tetFemMatrix/tetFemMatrix.H               |     6 +-
 .../tetFemMatrix/tetFemMatrixSolve.C          |    11 +-
 .../tetFemMatrix/tetFemScalarMatrix.C         |     6 +-
 .../tetFemMatrix/tetFemScalarMatrix.H         |     2 +-
 .../tetFemMethod/tetFem.C                     |    25 +-
 .../tetPolyMeshMapperCellDecomp.H             |     4 +-
 .../calcTetPolyMeshCellDecompGeometry.C       |     6 +-
 .../tetPolyMeshCellDecomp.H                   |    10 +-
 .../tetPolyMeshMapperFaceDecomp.H             |     4 +-
 .../calcTetPolyMeshFaceDecompGeometry.C       |     8 +-
 .../tetPolyMeshFaceDecomp.H                   |    10 +-
 .../tetPolyMeshLduAddressingFaceDecomp.C      |     2 +-
 .../motionDiffs/linear/linearDiff.C           |     2 +-
 src/thermophysicalModels/basic/Make/files     |    24 +-
 .../mixtures/basicMixture/basicMixtures.C}    |    77 +-
 .../chemistryModel/Make/files                 |    13 -
 .../chemistryModel/binaryNode/binaryNode.C    |   191 -
 .../chemistryModel/binaryNode/binaryNode.H    |   175 -
 .../chemistryModel/binaryTree/binaryTree.C    |    87 -
 .../chemistryModel/binaryTree/binaryTree.H    |   183 -
 .../chemistryModel/binaryTree/binaryTreeAdd.C |   587 -
 .../binaryTree/binaryTreeClean.C              |   632 -
 .../chemistryModel/binaryTree/binaryTreeI.H   |   134 -
 .../binaryTree/binaryTreeInsert.C             |   597 -
 .../binaryTree/binaryTreeScan.C               |   106 -
 .../binaryTree/binaryTreeSearch.C             |   190 -
 .../chemistryModel/binaryTree/calculatevTa.H  |    15 -
 .../chemistryModel/chemPoint/chemPoint.C      |     1 -
 .../chemistryModel/chemPoint/chemPoint.H      |   108 +-
 .../ODEChemistryModel/ODEChemistryModel.C     |    23 +-
 .../ODEChemistryModel/ODEChemistryModel.H     |    32 +-
 .../ODEChemistryModel/ODEChemistryModelI.H    |     8 +
 .../chemistryOnlineLibrary.C                  |   232 -
 .../chemistryOnlineLibrary.H                  |   200 -
 .../chemistryModel/chemistrySolver/ode/ode.C  |     4 +-
 .../chemistryReader/chemistryReader.H         |     2 +
 .../mixtures/egrMixture/egrMixture.C          |     5 +-
 .../inhomogeneousMixture.C                    |     5 +-
 .../reactingMixture/reactingMixture.C         |     4 +-
 .../reactingMixture/reactingMixture.H         |     7 +-
 .../solids/solid/newSolid.C                   |    89 +
 .../specie/thermo/specieThermo/specieThermo.C |     2 +-
 .../specie/thermo/specieThermo/specieThermo.H |     8 +-
 src/topoChangerFvMesh/Make/options            |     2 +-
 .../topoChangerFvMesh/topoChangerFvMesh.C     |    18 +-
 .../topoChangerFvMesh/topoChangerFvMesh.H     |    14 +-
 .../compressible/LES/LESModel/LESModel.H      |     5 +-
 .../compressible/RAS/RASModel/RASModel.H      |     7 +-
 .../checkkOmega_LowRePatchFieldTypes.H        |    19 +
 .../RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C     |    18 +
 .../RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H     |     3 +
 .../RAS/kOmegaSST_LowRe/kOmega_LowReI.H       |     2 +-
 .../incompressible/LES/LESModel/LESModel.H    |     7 +-
 .../incompressible/RAS/RASModel/RASModel.H    |     3 +-
 .../RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C     |    21 +-
 .../RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H     |     5 +
 .../turbulenceModel/turbulenceModel.H         |     7 +-
 .../constant/polyMesh/sets/rotor              |  3045 --
 .../constant/polyMesh/sets/rotor_old          |  6309 ---
 .../depthCharge3D/system/machines             |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.05  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.1   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.15  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.2   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.25  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.3   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.35  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.4   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.45  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.5   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.55  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.6   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.65  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.7   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.75  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.8   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.85  |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.9   |     1 -
 tutorials/conjugateHeatFoam/heatedBlock/0.95  |     1 -
 .../damBreakWithObstacle/VTK/c0/c0_1.vtk      |   Bin 230571 -> 0 bytes
 .../constant/polyMesh/sets/c0                 | 32279 ---------------
 .../constant/polyMesh/sets/c0_old             | 32791 ----------------
 .../nozzleFlow2D/constant/polyMesh/sets/c0    |  7090 ----
 .../constant/polyMesh/sets/c0_old             |    21 -
 .../constant/polyMesh/sets/refinedCells       | 14159 -------
 .../LadenburgJet60psi/system/machines         |     8 -
 299 files changed, 4017 insertions(+), 108360 deletions(-)
 create mode 100644 applications/solvers/compressible/sonicFoam/UEqn.H
 delete mode 100644 src/OpenFOAM/include/addConstantOption.H
 create mode 100644 src/OpenFOAM/include/addTimeOptions.H
 create mode 100644 src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.C
 rename src/{lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.H => OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.H} (50%)
 create mode 100644 src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrixTemplates.C
 create mode 100644 src/OpenFOAM/meshes/primitiveMesh/primitiveMeshPointEdges.C
 create mode 100644 src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.C
 create mode 100644 src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.H
 create mode 100644 src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devI.H
 rename src/{lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorIO.C => dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devIO.C} (63%)
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorI.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionI.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionIO.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/distribution/distribution.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/distribution/distribution.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/distribution/distributionI.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/distribution/distributionIO.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudApplyConstraintsAndThermostats.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellInteractionLists.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellOccupancy.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellReferralLists.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildDirectInteractionList.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildReferredInteractionList.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateExternalForce.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateForce.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForce.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCells.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCellsCalculationStep.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceReferredCells.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateTetherForce.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCodeSnippets.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudIntegrateEquationsOfMotion.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReadMDParameters.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRealCellsInRangeOfSegment.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReferredCellsInRangeOfSegment.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlaps.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCells.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsReferredCells.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestEdgeEdgeDistance.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestPointFaceDistance.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCell/referredCellI.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellListI.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.C
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.H
 delete mode 100644 src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMoleculeI.H
 create mode 100644 src/lduSolvers/lduPrecon/ILU0/ILU0.C
 rename src/{lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.H => lduSolvers/lduPrecon/ILU0/ILU0.H} (53%)
 rename src/{lagrangian/molecularDynamics/molecule/referralLists/receivingReferralListI.H => sampling/cuttingPlane/cuttingPlaneTemplates.C} (76%)
 rename src/sampling/sampledSet/writers/jplot/{gnuplotSetWriter.C => jplotSetWriter.C} (84%)
 rename src/sampling/sampledSet/writers/jplot/{gnuplotSetWriter.H => jplotSetWriter.H} (63%)
 rename src/{lagrangian/molecularDynamics/molecule/referralLists/sendingReferralListI.H => thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C} (61%)
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.H
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.H
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeAdd.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeClean.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeI.H
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeInsert.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeScan.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeSearch.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/binaryTree/calculatevTa.H
 delete mode 100644 src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.C
 delete mode 100644 src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.H
 create mode 100644 src/thermophysicalModels/solids/solid/newSolid.C
 create mode 100644 src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/checkkOmega_LowRePatchFieldTypes.H
 delete mode 100644 tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor
 delete mode 100644 tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old
 delete mode 100644 tutorials/compressibleLesInterFoam/depthCharge3D/system/machines
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.05
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.1
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.15
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.2
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.25
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.3
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.35
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.4
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.45
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.5
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.55
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.6
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.65
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.7
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.75
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.8
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.85
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.9
 delete mode 120000 tutorials/conjugateHeatFoam/heatedBlock/0.95
 delete mode 100644 tutorials/interDyMFoam/damBreakWithObstacle/VTK/c0/c0_1.vtk
 delete mode 100644 tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0
 delete mode 100644 tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0_old
 delete mode 100644 tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0
 delete mode 100644 tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0_old
 delete mode 100644 tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/refinedCells
 delete mode 100644 tutorials/rhoCentralFoam/LadenburgJet60psi/system/machines

diff --git a/applications/solvers/compressible/sonicFoam/UEqn.H b/applications/solvers/compressible/sonicFoam/UEqn.H
new file mode 100644
index 000000000..25506783a
--- /dev/null
+++ b/applications/solvers/compressible/sonicFoam/UEqn.H
@@ -0,0 +1,8 @@
+fvVectorMatrix UEqn
+(
+    fvm::ddt(rho, U)
+    + fvm::div(phi, U)
+    + turbulence->divDevRhoReff(U)
+);
+
+solve(UEqn == -fvc::grad(p));
diff --git a/applications/solvers/incompressible/shallowWaterFoam/readGravitationalAcceleration.H b/applications/solvers/incompressible/shallowWaterFoam/readGravitationalAcceleration.H
index d609c1861..0e34b0fa1 100644
--- a/applications/solvers/incompressible/shallowWaterFoam/readGravitationalAcceleration.H
+++ b/applications/solvers/incompressible/shallowWaterFoam/readGravitationalAcceleration.H
@@ -15,7 +15,7 @@ IOdictionary gravitationalProperties
 const dimensionedVector g(gravitationalProperties.lookup("g"));
 const Switch rotating(gravitationalProperties.lookup("rotating"));
 const dimensionedVector Omega =
-    rotating ? gravitationalProperties.lookup("Omega")
+    rotating ? dimensionedVector(gravitationalProperties.lookup("Omega"))
              : dimensionedVector("Omega", -dimTime, vector(0,0,0));
 const dimensionedScalar magg = mag(g);
 const dimensionedVector gHat = g/magg;
diff --git a/applications/utilities/errorEstimation/estimateScalarError/estimateScalarError.C b/applications/utilities/errorEstimation/estimateScalarError/estimateScalarError.C
index a18c2adad..a7f0527c8 100644
--- a/applications/utilities/errorEstimation/estimateScalarError/estimateScalarError.C
+++ b/applications/utilities/errorEstimation/estimateScalarError/estimateScalarError.C
@@ -39,24 +39,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    timeSelector::addOptions();
 
-#   include "addTimeOptions.H"
 #   include "setRootCase.H"
-
-    Info<< "\nEstimating error in scalar transport equation\n" << endl;
-
 #   include "createTime.H"
 
-    // Get times list
-    instantList Times = runTime.times();
-
-#   include "checkTimeOptions.H"
-
-    runTime.setTime(Times[startTime], startTime);
+    instantList timeDirs = timeSelector::select0(runTime, args);
 
 #   include "createMesh.H"
 
-    Info<< "Reading transportProperties\n" << endl;
+    Info<< "\nEstimating error in scalar transport equation\n"
+        << "Reading transportProperties\n" << endl;
 
     IOdictionary transportProperties
     (
@@ -79,9 +72,9 @@ int main(int argc, char *argv[])
     );
 
 
-    for (label i=startTime; i<endTime; i++)
+    forAll(timeDirs, timeI)
     {
-        runTime.setTime(Times[i], i);
+        runTime.setTime(timeDirs[timeI], timeI);
 
         Info<< "Time = " << runTime.timeName() << endl;
 
@@ -134,7 +127,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 
diff --git a/applications/utilities/errorEstimation/icoErrorEstimate/icoErrorEstimate.C b/applications/utilities/errorEstimation/icoErrorEstimate/icoErrorEstimate.C
index f912949fc..9ba24dd1d 100644
--- a/applications/utilities/errorEstimation/icoErrorEstimate/icoErrorEstimate.C
+++ b/applications/utilities/errorEstimation/icoErrorEstimate/icoErrorEstimate.C
@@ -38,25 +38,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    timeSelector::addOptions();
 
-#   include "addTimeOptions.H"
 #   include "setRootCase.H"
-
-    Info<< "\nEstimating error in the incompressible momentum equation\n"
-        << endl;
-
 #   include "createTime.H"
 
-    // Get times list
-    instantList Times = runTime.times();
-
-#   include "checkTimeOptions.H"
-
-    runTime.setTime(Times[startTime], startTime);
+    instantList timeDirs = timeSelector::select0(runTime, args);
 
 #   include "createMesh.H"
 
-    Info<< "Reading transportProperties\n" << endl;
+    Info<< "\nEstimating error in the incompressible momentum equation\n"
+        << "Reading transportProperties\n" << endl;
 
     IOdictionary transportProperties
     (
@@ -75,9 +67,9 @@ int main(int argc, char *argv[])
         transportProperties.lookup("nu")
     );
 
-    for (label i=startTime; i<endTime; i++)
+    forAll(timeDirs, timeI)
     {
-        runTime.setTime(Times[i], i);
+        runTime.setTime(timeDirs[timeI], timeI);
 
         Info<< "Time = " << runTime.timeName() << endl;
 
@@ -131,7 +123,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 
diff --git a/applications/utilities/errorEstimation/icoMomentError/icoMomentError.C b/applications/utilities/errorEstimation/icoMomentError/icoMomentError.C
index f4d646805..796c821d0 100644
--- a/applications/utilities/errorEstimation/icoMomentError/icoMomentError.C
+++ b/applications/utilities/errorEstimation/icoMomentError/icoMomentError.C
@@ -39,25 +39,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    timeSelector::addOptions();
 
-#   include "addTimeOptions.H"
 #   include "setRootCase.H"
-
-    Info<< "\nEstimating error in the incompressible momentum equation\n"
-        << endl;
-
 #   include "createTime.H"
 
-    // Get times list
-    instantList Times = runTime.times();
-
-#   include "checkTimeOptions.H"
-
-    runTime.setTime(Times[startTime], startTime);
+    instantList timeDirs = timeSelector::select0(runTime, args);
 
 #   include "createMesh.H"
 
-    Info<< "Reading transportProperties\n" << endl;
+    Info<< "\nEstimating error in the incompressible momentum equation\n"
+        << "Reading transportProperties\n" << endl;
 
     IOdictionary transportProperties
     (
@@ -76,9 +68,9 @@ int main(int argc, char *argv[])
         transportProperties.lookup("nu")
     );
 
-    for (label i=startTime; i<endTime; i++)
+    forAll(timeDirs, timeI)
     {
-        runTime.setTime(Times[i], i);
+        runTime.setTime(timeDirs[timeI], timeI);
 
         Info<< "Time = " << runTime.timeName() << endl;
 
@@ -190,7 +182,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 
diff --git a/applications/utilities/errorEstimation/momentScalarError/momentScalarError.C b/applications/utilities/errorEstimation/momentScalarError/momentScalarError.C
index 2036b034b..583205318 100644
--- a/applications/utilities/errorEstimation/momentScalarError/momentScalarError.C
+++ b/applications/utilities/errorEstimation/momentScalarError/momentScalarError.C
@@ -40,24 +40,17 @@ Description
 
 int main(int argc, char *argv[])
 {
+    timeSelector::addOptions();
 
-#   include "addTimeOptions.H"
 #   include "setRootCase.H"
-
-    Info<< "\nEstimating error in scalar transport equation\n" << endl;
-
 #   include "createTime.H"
 
-    // Get times list
-    instantList Times = runTime.times();
-
-#   include "checkTimeOptions.H"
-
-    runTime.setTime(Times[startTime], startTime);
+    instantList timeDirs = timeSelector::select0(runTime, args);
 
 #   include "createMesh.H"
 
-    Info<< "Reading transportProperties\n" << endl;
+    Info<< "\nEstimating error in scalar transport equation\n"
+        << "Reading transportProperties\n" << endl;
 
     IOdictionary transportProperties
     (
@@ -80,9 +73,9 @@ int main(int argc, char *argv[])
     );
 
 
-    for (label i=startTime; i<endTime; i++)
+    forAll(timeDirs, timeI)
     {
-        runTime.setTime(Times[i], i);
+        runTime.setTime(timeDirs[timeI], timeI);
 
         Info<< "Time = " << runTime.timeName() << endl;
 
@@ -186,7 +179,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 
diff --git a/applications/utilities/errorEstimation/simpleFoamResidual/Make/options b/applications/utilities/errorEstimation/simpleFoamResidual/Make/options
index 8a31f7e5a..419f1ffcb 100644
--- a/applications/utilities/errorEstimation/simpleFoamResidual/Make/options
+++ b/applications/utilities/errorEstimation/simpleFoamResidual/Make/options
@@ -1,10 +1,12 @@
 EXE_INC = \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS \
-    -I$(LIB_SRC)/transportModels
+    -I$(LIB_SRC)/turbulenceModels/incompressible/turbulenceModel \
+    -I$(LIB_SRC)/transportModels \
+    -I$(LIB_SRC)/transportModels/incompressible/singlePhaseTransportModel \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lincompressibleRASModels \
+    -lincompressibleLESModels \
     -lincompressibleTransportModels \
     -lfiniteVolume \
     -lmeshTools
diff --git a/applications/utilities/errorEstimation/simpleFoamResidual/simpleFoamResidual.C b/applications/utilities/errorEstimation/simpleFoamResidual/simpleFoamResidual.C
index 7edd39ca4..d335020ff 100644
--- a/applications/utilities/errorEstimation/simpleFoamResidual/simpleFoamResidual.C
+++ b/applications/utilities/errorEstimation/simpleFoamResidual/simpleFoamResidual.C
@@ -34,32 +34,26 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "incompressible/singlePhaseTransportModel/singlePhaseTransportModel.H"
-#include "incompressible/RASModel/RASModel.H"
+#include "singlePhaseTransportModel.H"
+#include "turbulenceModel.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 int main(int argc, char *argv[])
 {
 
-#   include "addTimeOptions.H"
-#   include "setRootCase.H"
+    timeSelector::addOptions();
 
+#   include "setRootCase.H"
 #   include "createTime.H"
 
-    // Get times list
-    instantList Times = runTime.times();
-
-    // set startTime and endTime depending on -time and -latestTime options
-#   include "checkTimeOptions.H"
-
-    runTime.setTime(Times[startTime], startTime);
+    instantList timeDirs = timeSelector::select0(runTime, args);
 
 #   include "createMesh.H"
 
-    for (label i=startTime; i<endTime; i++)
+    forAll(timeDirs, timeI)
     {
-        runTime.setTime(Times[i], i);
+        runTime.setTime(timeDirs[timeI], timeI);
 
         Info<< "Time = " << runTime.timeName() << endl;
 
@@ -94,9 +88,9 @@ int main(int argc, char *argv[])
 
             singlePhaseTransportModel laminarTransport(U, phi);
 
-            autoPtr<incompressible::RASModel> turbulence
+            autoPtr<incompressible::turbulenceModel> turbulence
             (
-                incompressible::RASModel::New(U, phi, laminarTransport)
+                incompressible::turbulenceModel::New(U, phi, laminarTransport)
             );
 
             Info<< "    Calculating uResidual" << endl;
diff --git a/applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L b/applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L
index 5c73ab009..c599e426c 100644
--- a/applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L
+++ b/applications/utilities/mesh/conversion/fluentMeshToFoam/fluentMeshToFoam.L
@@ -1640,28 +1640,28 @@ int main(int argc, char *argv[])
             boundaryZones[pI].append(bPatches[pI].name());
         }
 
-	    label cnt = 0;
-	    SLList<label>::iterator cg = cellGroupZoneID.begin();
-	    SLList<label>::iterator start = cellGroupStartIndex.begin();
-	    SLList<label>::iterator end = cellGroupEndIndex.begin();
+        label cnt = 0;
+        SLList<label>::iterator cg = cellGroupZoneID.begin();
+        SLList<label>::iterator start = cellGroupStartIndex.begin();
+        SLList<label>::iterator end = cellGroupEndIndex.begin();
 
-	    for (; cg != cellGroupZoneID.end(); ++cg, ++start, ++end)
-	    {
-	        const word& name = patchNameIDs[cg()];
-	        const word& type = patchTypeIDs[cg()];
+        for (; cg != cellGroupZoneID.end(); ++cg, ++start, ++end)
+        {
+            const word& name = patchNameIDs[cg()];
+            const word& type = patchTypeIDs[cg()];
 
-	        Info<< "Writing cell zone: " << name
+            Info<< "Writing cell zone: " << name
                 << " of type " << type << " starting at " << start() - 1
                 << " ending at " << end() - 1 << " to cellSet." << endl;
 
-	        labelList cls(end() - start() + 1);
+            labelList cls(end() - start() + 1);
 
             // Mark zone cells, used for finding faces
             boolList zoneCell(pShapeMesh.nCells(), false);
 
-	        // Shift cell indices by 1
-	        label nr = 0;
-	        for (label celli = (start() - 1); celli < end(); celli++)
+            // Shift cell indices by 1
+            label nr = 0;
+            for (label celli = (start() - 1); celli < end(); celli++)
             {
                 cls[nr] = celli;
                 zoneCell[celli] = true;
diff --git a/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C b/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
index 329fe0e4b..251e835c5 100644
--- a/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
+++ b/applications/utilities/mesh/generation/blockMesh/blockMeshApp.C
@@ -225,7 +225,7 @@ int main(int argc, char *argv[])
             runTime.constant(),
             runTime
         ),
-        blocks.points(),
+        xferCopy(blocks.points()),
         blocks.cells(),
         blocks.patches(),
         patchNames,
diff --git a/applications/utilities/mesh/generation/blockMesh/createTopology.C b/applications/utilities/mesh/generation/blockMesh/createTopology.C
index 7115b9c95..b0e783be9 100644
--- a/applications/utilities/mesh/generation/blockMesh/createTopology.C
+++ b/applications/utilities/mesh/generation/blockMesh/createTopology.C
@@ -425,7 +425,7 @@ Foam::polyMesh* Foam::blockMesh::createTopology(IOdictionary& meshDescription)
             IOobject::NO_WRITE,
             false
         ),
-        tmpBlockPoints,
+        xferMove(tmpBlockPoints),
         tmpBlockCells,
         tmpBlocksPatches,
         patchNames,
diff --git a/applications/utilities/mesh/manipulation/renumberMesh/renumberMesh.C b/applications/utilities/mesh/manipulation/renumberMesh/renumberMesh.C
index 1e1cea02d..ace2a9a34 100644
--- a/applications/utilities/mesh/manipulation/renumberMesh/renumberMesh.C
+++ b/applications/utilities/mesh/manipulation/renumberMesh/renumberMesh.C
@@ -327,11 +327,10 @@ autoPtr<mapPolyMesh> reorderMesh
 
     mesh.resetPrimitives
     (
-        mesh.nFaces(),
-        mesh.points(),
-        newFaces,
-        newOwner,
-        newNeighbour,
+        Xfer<pointField>::null(),
+        xferMove(newFaces),
+        xferMove(newOwner),
+        xferMove(newNeighbour),
         patchSizes,
         patchStarts
     );
diff --git a/applications/utilities/parallelProcessing/decomposePar/Make/options b/applications/utilities/parallelProcessing/decomposePar/Make/options
index 7b2ea9bf3..e9060bd07 100644
--- a/applications/utilities/parallelProcessing/decomposePar/Make/options
+++ b/applications/utilities/parallelProcessing/decomposePar/Make/options
@@ -1,5 +1,6 @@
 EXE_INC = \
     -I$(LIB_SRC)/decompositionMethods/decompositionMethods/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/finiteArea/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
@@ -7,9 +8,9 @@ EXE_INC = \
     $(WM_DECOMP_INC)
 
 EXE_LIBS = \
+    -ldecompositionMethods \
+    -lmeshTools \
     -lfiniteVolume \
     -lfiniteArea \
-    -ldecompositionMethods \
     -llagrangian \
-    -lmeshTools \
     $(WM_DECOMP_LIBS)
diff --git a/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C b/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
index 4dacb0260..c47c2b25a 100644
--- a/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
+++ b/applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
@@ -35,36 +35,8 @@ License
 #include "globalMeshData.H"
 #include "DynamicList.H"
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void domainDecomposition::mark
-(
-    const labelList& zoneElems,
-    const label zoneI,
-    labelList& elementToZone
-)
-{
-    forAll(zoneElems, i)
-    {
-        label pointi = zoneElems[i];
-
-        if (elementToZone[pointi] == -1)
-        {
-            // First occurrence
-            elementToZone[pointi] = zoneI;
-        }
-        else if (elementToZone[pointi] >= 0)
-        {
-            // Multiple zones
-            elementToZone[pointi] = -2;
-        }
-    }
-}
-
-
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// from components
 domainDecomposition::domainDecomposition(const IOobject& io)
 :
     fvMesh(io),
@@ -295,16 +267,16 @@ bool domainDecomposition::writeDecomposition()
         (
             IOobject
             (
-                name(),
-                "constant",
+                this->polyMesh::name(),  // region name of undecomposed mesh
+                pointsInstance(),
                 processorDb
             ),
-            procPoints,
-            procFaces,
-            procOwner,
-            procNeighbour,
+            xferMove(procPoints),
+            xferMove(procFaces),
+            xferMove(procOwner),
+            xferMove(procNeighbour),
             false          // Do not sync par
-//             procCells   // Old-fashioned mesh creation using cells.
+//   xferMove(procCells)   // Old-fashioned mesh creation using cells.
                            // Deprecated: using face owner/neighbour
                            // HJ, 30/Mar/2009
         );
diff --git a/etc/apps/paraview3/bashrc b/etc/apps/paraview3/bashrc
index bc9b8399d..6afdb8c04 100644
--- a/etc/apps/paraview3/bashrc
+++ b/etc/apps/paraview3/bashrc
@@ -26,43 +26,33 @@
 #     paraview3/bashrc
 #
 # Description
-#     Setup file for ParaView3.
-#     Sourced from OpenFOAM-?.?/etc/bashrc
+#     Setup file for paraview-3.x
+#     Sourced from OpenFOAM-*/etc/bashrc
 #
 # Note
 #     The env. variable 'ParaView_DIR' is required for building plugins
 #------------------------------------------------------------------------------
 
-export CMAKE_HOME=$WM_THIRD_PARTY_DIR/cmake-2.4.6/platforms/$WM_ARCH
-
-if [ -r $CMAKE_HOME ]; then
 # determine the cmake to be used
 unset CMAKE_HOME
-for cmake in cmake-2.8.2 cmake-2.6.4 cmake-2.6.2 cmake-2.4.6
+for cmake in cmake-2.6.4 cmake-2.6.2 cmake-2.4.6
 do
     cmake=$WM_THIRD_PARTY_DIR/$cmake/platforms/$WM_ARCH
     if [ -r $cmake ]
     then
         export CMAKE_HOME=$cmake
         export PATH=$CMAKE_HOME/bin:$PATH
-else
-    unset CMAKE_HOME
         break
     fi
 done
 
-export ParaView_VERSION="3.3-cvs"
-# export ParaView_VERSION="3.4.0"
 # set MAJOR and VERSION variables if not already set
-[ -z "$ParaView_MAJOR" ] && export ParaView_MAJOR=paraview-3.6
-[ -z "$ParaView_VERSION" ] && export ParaView_VERSION=3.6.1
+[ -z "$ParaView_MAJOR" ] && export ParaView_MAJOR=paraview-3.8
+[ -z "$ParaView_VERSION" ] && export ParaView_VERSION=3.8.0
 
-export ParaView_INST_DIR=$WM_THIRD_PARTY_DIR/ParaView-$ParaView_VERSION
 export ParaView_INST_DIR=$WM_THIRD_PARTY_DIR/paraview-$ParaView_VERSION
 export ParaView_DIR=$ParaView_INST_DIR/platforms/$WM_ARCH$WM_COMPILER
 
-if [ "$PYTHONPATH" ]; then
-    export PYTHONPATH=$PYTHONPATH:$ParaView_DIR/Utilities/VTKPythonWrapping
 # add in python libraries if required
 paraviewPython=$ParaView_DIR/Utilities/VTKPythonWrapping
 if [ -r $paraviewPython ]
@@ -70,33 +60,25 @@ then
     if [ "$PYTHONPATH" ]
     then
         export PYTHONPATH=$PYTHONPATH:$paraviewPython:$ParaView_DIR/lib/$ParaView_MAJOR
+    else
+        export PYTHONPATH=$paraviewPython:$ParaView_DIR/lib/$ParaView_MAJOR
+    fi
+fi
+
+if [ "$PYTHONPATH" ]; then
+    export PYTHONPATH=$PYTHONPATH:$ParaView_DIR/Utilities/VTKPythonWrapping
 else
     export PYTHONPATH=$ParaView_DIR/Utilities/VTKPythonWrapping
-        export PYTHONPATH=$paraviewPython:$ParaView_DIR/lib/$ParaView_MAJOR
 fi
-if [ $WM_ARCH == "darwinPpc" -o $WM_ARCH == "darwinIntel" ]	    
+if [ $WM_ARCH = "darwinPpc" -o $WM_ARCH = "darwinIntel" ]	    
 then
     export PYTHONPATH=$PYTHONPATH:$ParaView_DIR/bin
 fi
 
-if [ -r $ParaView_DIR ]; then
 if [ -r $ParaView_DIR ]
 then
     export PATH=$ParaView_DIR/bin:$PATH
-    export LD_LIBRARY_PATH=$ParaView_DIR/bin:$LD_LIBRARY_PATH
-    if [ $WM_ARCH == "darwinPpc" -o $WM_ARCH == "darwinIntel" ]	    
-    then
-	export DYLD_LIBRARY_PATH=$ParaView_DIR/bin:$DYLD_LIBRARY_PATH
-	export PV_PLUGIN_PATH=$FOAM_LIBBIN/paraview
-	if [ ! -e $PV_PLUGIN_PATH ]
-	then
-	    echo "Creating $PV_PLUGIN_PATH"
-	    mkdir $PV_PLUGIN_PATH
-	fi
-	ln -sf $FOAM_LIBBIN/libPV* $PV_PLUGIN_PATH
-    else
-	export PV_PLUGIN_PATH=$FOAM_LIBBIN
-    fi
+    export PV_PLUGIN_PATH=$FOAM_LIBBIN
 fi
 
 unset cmake paraviewPython
diff --git a/etc/controlDict b/etc/controlDict
index 07f29b4bd..4812cbc73 100644
--- a/etc/controlDict
+++ b/etc/controlDict
@@ -34,6 +34,11 @@ Documentation
 
 DebugSwitches
 {
+    BlockLduMatrix  2;
+
+    CircumferentialAveragingInterpolation 0;
+    mixingPlanePolyPatch                  1;
+
     overlapGgi          0;
     cyclicGgi           0;
     coupledLduMatrix    1;
@@ -465,6 +470,7 @@ DebugSwitches
     genericPatch        0;
     geomCellLooper      0;
     geometricSurfacePatch   0;
+    ggi                 0;
     global              0;
     globalMeshData      0;
     globalPoints        0;
@@ -874,10 +880,59 @@ InfoSwitches
 OptimisationSwitches
 {
     fileModificationSkew 10;
-    commsType       nonBlocking; //scheduled; //blocking;
-//     commsType       blocking; //scheduled; //blocking;
+//     commsType       nonBlocking; //scheduled; //blocking;
+    commsType       blocking; //scheduled;
     floatTransfer   0;// Floating transfer not realiable
     nProcsSimpleSum 0;
+
+    nSquaredProjection    0;
+//     nSquaredProjection    1;
+}
+
+Tolerances
+{
+    // Primitive mesh checking limits
+    primitiveMeshClosedThreshold     1e-6;
+    primitiveMeshAspectThreshold     1000;
+    primitiveMeshNonOrthThreshold    70;
+    primitiveMeshSkewThreshold       4;
+    primitiveMeshFaceAngleThreshold  10;
+    primitiveMeshFaceFlatnessThreshold 0.8;
+
+    // Geometric matching tolerances
+    cyclicMatchTol      1e-4;
+    processorMatchTol   1e-4;
+
+    // Volumetric closed domain
+    closedDomainTol     1e-10;
+
+    // Patch-to-patch interpolation tolerances
+    patchToPatchDirectHit       1e-5;
+    patchToPatchProjectionTol   0.05;
+
+    // Thermophysical models
+    specieThermoTol     1e-4;
+
+    // Intersection tolerance
+    intersectionPlanarTol      0.2;
+    intersectionMissTol        1e-10;
+
+    // Sliding interface
+//     slidingPointMergeTol            0.2;
+//     slidingEdgeMergeTol             0.05;
+//     slidingIntegralAdjTol           0.15;
+//     slidingEdgeMasterCatchFraction  0.4;
+//     slidingEdgeEndCutoffTol         0.0001;
+//     slidingEdgeCoPlanarTol          0.8;
+
+    slidingPointMergeTol            0.2;
+    slidingEdgeMergeTol             0.01;
+    slidingIntegralAdjTol           0.05;
+    slidingEdgeMasterCatchFraction  0.4;
+    slidingEdgeEndCutoffTol         0.0001;
+    slidingEdgeCoPlanarTol          0.8;
+
+//     GGIAreaErrorTol                 1e-8;
 }
 
 DimensionedConstants
diff --git a/src/Allwmake b/src/Allwmake
index f34a308b0..d8585c7af 100755
--- a/src/Allwmake
+++ b/src/Allwmake
@@ -11,12 +11,16 @@ Pstream/Allwmake
 wmake libo  OSspecific/$WM_OSTYPE
 wmake libso OpenFOAM
 
-( cd decompositionAgglomeration && ./Allwmake )
+# Decomposition methods needed by meshTools
+decompositionMethods/AllwmakeLnInclude
+decompositionMethods/Allwmake
 
 wmake libso lagrangian/basic
 
 wmake libso triSurface
 wmake libso edgeMesh
+wmake libso surfMesh
+
 wmake libso meshTools
 wmake libso finiteVolume
 wmake libso finiteArea
diff --git a/src/ODE/ODESolvers/SIBS/SIMPR.C b/src/ODE/ODESolvers/SIBS/SIMPR.C
index 1e4a67aaf..623821ca4 100644
--- a/src/ODE/ODESolvers/SIBS/SIMPR.C
+++ b/src/ODE/ODESolvers/SIBS/SIMPR.C
@@ -25,6 +25,7 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "SIBS.H"
+#include "simpleMatrix.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -43,7 +44,7 @@ void Foam::SIBS::SIMPR
     scalar h = deltaX/nSteps;
     const label nEqns = ode_.nEqns();
 
-    Matrix<scalar> a(nEqns, nEqns);
+    scalarSquareMatrix a(nEqns);
     for (register label i=0; i<nEqns; i++)
     {
         for (register label j=0; j<nEqns; j++)
@@ -54,14 +55,14 @@ void Foam::SIBS::SIMPR
     }
 
     labelList pivotIndices(nEqns);
-    simpleMatrix<scalar>::LUDecompose(a, pivotIndices);
+    scalarSquareMatrix::LUDecompose(a, pivotIndices);
 
     for (register label i=0; i<nEqns; i++)
     {
         yEnd[i] = h*(dydx[i] + h*dfdx[i]);
     }
 
-    simpleMatrix<scalar>::LUBacksubstitute(a, pivotIndices, yEnd);
+    scalarSquareMatrix::LUBacksubstitute(a, pivotIndices, yEnd);
 
     scalarField del(yEnd);
     scalarField ytemp(nEqns);
diff --git a/src/ODE/sixDOF/quaternions/HamiltonRodriguezRot.H b/src/ODE/sixDOF/quaternions/HamiltonRodriguezRot.H
index 3c59342ab..b70e45284 100644
--- a/src/ODE/sixDOF/quaternions/HamiltonRodriguezRot.H
+++ b/src/ODE/sixDOF/quaternions/HamiltonRodriguezRot.H
@@ -37,7 +37,7 @@ Description
 #ifndef HamiltonRodriguezRot_H
 #define HamiltonRodriguezRot_H
 
-#include "Matrix.H"
+#include "scalarMatrices.H"
 #include "coordinateRotation.H"
 #include "scalarField.H"
 #include "dimensionedTypes.H"
@@ -64,7 +64,7 @@ class HamiltonRodriguezRot
         scalar e3_;
 
         //- Body to quaternions transformation
-        Matrix<scalar> Gt_;
+        scalarRectangularMatrix Gt_;
 
         //- Inertial to rotated coordinate system transformation
         mutable tensor R_;
diff --git a/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.C b/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.C
index c7dec0852..086001906 100644
--- a/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.C
+++ b/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.C
@@ -195,7 +195,7 @@ void Foam::sixDOFqODE::derivatives
     dimensionedVector curOmega
     (
         "curOmega",
-        dimless/dimTime, 
+        dimless/dimTime,
         vector(y[6], y[7], y[8])
     );
 
@@ -217,7 +217,7 @@ void Foam::sixDOFqODE::jacobian
     const scalar x,
     const scalarField& y,
     scalarField& dfdx,
-    Matrix<scalar>& dfdy
+    scalarSquareMatrix& dfdy
 ) const
 {
     Info << "jacobian(...)" << endl;
diff --git a/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.H b/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.H
index 43a927d6d..5d5fef1a0 100644
--- a/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.H
+++ b/src/ODE/sixDOF/sixDOFqODE/sixDOFqODE.H
@@ -340,7 +340,7 @@ public:
                 const scalar x,
                 const scalarField& y,
                 scalarField& dfdx,
-                Matrix<scalar>& dfdy
+                scalarSquareMatrix& dfdy
             ) const;
 
             //- Update ODE after the solution, advancing by delta
diff --git a/src/ODE/translationODE/translationODE.C b/src/ODE/translationODE/translationODE.C
index 094abaab6..9eea00726 100644
--- a/src/ODE/translationODE/translationODE.C
+++ b/src/ODE/translationODE/translationODE.C
@@ -33,7 +33,7 @@ Author
     Hrvoje Jasak
     Dubravko Matijasevic
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "translationODE.H"
 #include "Time.H"
@@ -143,7 +143,7 @@ void Foam::translationODE::jacobian
     const scalar x,
     const scalarField& y,
     scalarField& dfdx,
-    Matrix<scalar>& dfdy
+    scalarSquareMatrix& dfdy
 ) const
 {
     notImplemented("translationODE::jacobian(...) const");
diff --git a/src/ODE/translationODE/translationODE.H b/src/ODE/translationODE/translationODE.H
index f5e94a4f4..29151c507 100644
--- a/src/ODE/translationODE/translationODE.H
+++ b/src/ODE/translationODE/translationODE.H
@@ -220,7 +220,7 @@ public:
                 const scalar x,
                 const scalarField& y,
                 scalarField& dfdx,
-                Matrix<scalar>& dfdy
+                scalarSquareMatrix& dfdy
             ) const;
 
             //- Update ODE after the solution, advancing by delta
diff --git a/src/OpenFOAM/Make/files b/src/OpenFOAM/Make/files
index 9c2ce22ba..d6ea6292f 100644
--- a/src/OpenFOAM/Make/files
+++ b/src/OpenFOAM/Make/files
@@ -204,6 +204,11 @@ dimensionedTypes/dimensionedTensor/dimensionedTensor.C
 matrices/solution/solution.C
 matrices/constraint/scalarConstraint.C
 
+scalarMatrices = matrices/scalarMatrices
+$(scalarMatrices)/scalarMatrices.C
+$(scalarMatrices)/scalarSquareMatrix.C
+$(scalarMatrices)/SVD/SVD.C
+
 LUscalarMatrix = matrices/LUscalarMatrix
 $(LUscalarMatrix)/LUscalarMatrix.C
 $(LUscalarMatrix)/procLduMatrix.C
@@ -441,6 +446,7 @@ $(cellMatcher)/degenerateMatcher.C
 
 mapPolyMesh = $(polyMesh)/mapPolyMesh
 $(mapPolyMesh)/mapPolyMesh.C
+$(mapPolyMesh)/pointMapper/pointMapper.C
 $(mapPolyMesh)/faceMapper/faceMapper.C
 $(mapPolyMesh)/cellMapper/cellMapper.C
 $(mapPolyMesh)/mapDistribute/mapDistribute.C
diff --git a/src/OpenFOAM/db/Time/Time.C b/src/OpenFOAM/db/Time/Time.C
index 363289173..a2d302523 100644
--- a/src/OpenFOAM/db/Time/Time.C
+++ b/src/OpenFOAM/db/Time/Time.C
@@ -559,7 +559,11 @@ void Foam::Time::setTime(const instant& inst, const label newIndex)
 }
 
 
-void Foam::Time::setTime(const dimensionedScalar& newTime, const label newIndex)
+void Foam::Time::setTime
+(
+    const dimensionedScalar& newTime,
+    const label newIndex
+)
 {
     setTime(newTime.value(), newIndex);
 }
diff --git a/src/OpenFOAM/db/Time/Time.H b/src/OpenFOAM/db/Time/Time.H
index 4f290b681..2c6658aed 100644
--- a/src/OpenFOAM/db/Time/Time.H
+++ b/src/OpenFOAM/db/Time/Time.H
@@ -305,7 +305,11 @@ public:
             instant findClosestTime(const scalar) const;
 
             //- Search instantList for the time index closest to the given time
-            static label findClosestTimeIndex(const instantList&, const scalar);
+            static label findClosestTimeIndex
+            (
+                const instantList&,
+                const scalar
+            );
 
             //- Write using given format, version and compression
             virtual bool writeObject
diff --git a/src/OpenFOAM/fields/GeometricFields/GeometricField/MapGeometricFields.H b/src/OpenFOAM/fields/GeometricFields/GeometricField/MapGeometricFields.H
index f3cae76f6..6e6606a3f 100644
--- a/src/OpenFOAM/fields/GeometricFields/GeometricField/MapGeometricFields.H
+++ b/src/OpenFOAM/fields/GeometricFields/GeometricField/MapGeometricFields.H
@@ -46,7 +46,7 @@ template<class Type, class MeshMapper, class GeoMesh>
 class MapInternalField
 {
 public:
-    
+
     MapInternalField()
     {}
 
@@ -82,7 +82,7 @@ void MapGeometricFields
     // It is necessary to enforce that all old-time fields are stored
     // before the mapping is performed.  Otherwise, if the
     // old-time-level field is mapped before the field itself, sizes
-    // will not match.  
+    // will not match.
 
     for
     (
@@ -92,7 +92,7 @@ void MapGeometricFields
         ++fieldIter
     )
     {
-        GeometricField<Type, PatchField, GeoMesh>& field = 
+        GeometricField<Type, PatchField, GeoMesh>& field =
             const_cast<GeometricField<Type, PatchField, GeoMesh>&>
             (*fieldIter());
 
@@ -112,7 +112,7 @@ void MapGeometricFields
         ++fieldIter
     )
     {
-        GeometricField<Type, PatchField, GeoMesh>& field = 
+        GeometricField<Type, PatchField, GeoMesh>& field =
             const_cast<GeometricField<Type, PatchField, GeoMesh>&>
             (*fieldIter());
 
@@ -137,7 +137,6 @@ void MapGeometricFields
                 // Cannot check sizes for patch fields because of
                 // empty fields in FV and because point fields get their size
                 // from the patch which has already been resized
-                // 
 
                 field.boundaryField()[patchi].autoMap
                 (
diff --git a/src/OpenFOAM/global/debug/debug.C b/src/OpenFOAM/global/debug/debug.C
index 3ade6c181..9617dac8d 100644
--- a/src/OpenFOAM/global/debug/debug.C
+++ b/src/OpenFOAM/global/debug/debug.C
@@ -162,6 +162,12 @@ int Foam::debug::optimisationSwitch(const char* name, const int defaultValue)
 }
 
 
+Foam::dictionary& Foam::debug::tolerances()
+{
+    return switchSet("Tolerances", tolerancesPtr_);
+}
+
+
 double Foam::debug::tolerances
 (
     const char* name,
diff --git a/src/OpenFOAM/include/addConstantOption.H b/src/OpenFOAM/include/addConstantOption.H
deleted file mode 100644
index 22ef88d33..000000000
--- a/src/OpenFOAM/include/addConstantOption.H
+++ /dev/null
@@ -1 +0,0 @@
-    argList::validOptions.insert("constant", "");
diff --git a/src/OpenFOAM/include/addTimeOptions.H b/src/OpenFOAM/include/addTimeOptions.H
new file mode 100644
index 000000000..ec57beec0
--- /dev/null
+++ b/src/OpenFOAM/include/addTimeOptions.H
@@ -0,0 +1,8 @@
+//
+// addTimeOptions.H
+// ~~~~~~~~~~~~~~~~
+
+    Foam::argList::validOptions.insert("constant", "");
+    Foam::argList::validOptions.insert("latestTime", "");
+    Foam::argList::validOptions.insert("noZero", "");
+    Foam::argList::validOptions.insert("time", "time");
diff --git a/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.C b/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.C
index 28333e6e6..af8e0b003 100644
--- a/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.C
+++ b/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.C
@@ -112,7 +112,7 @@ static void Foam::DenseMatrixTools::qrDecompose
 (
     const label nCols,
     FieldField<Field, Type>& A,
-    Matrix<Form, T>& R
+    Matrix<Form, Type>& R
 )
 {
     // Note: consider Arnoldi algorithm for speed-up.  HJ, 14/Sep/2006
diff --git a/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.H b/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.H
index 178f330d5..d8966d439 100644
--- a/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.H
+++ b/src/OpenFOAM/matrices/Matrix/tools/DenseMatrixTools.H
@@ -51,12 +51,12 @@ namespace DenseMatrixTools
     static void solve(SquareMatrix<Type>& A, List<Type>& x, List<Type>& b);
 
     //- Q-R decomposition
-    template<class Form, class T>
+    template<class Form, class Type>
     static void qrDecompose
     (
         const label nCols,
-        FieldField<Field, T>& A,
-        Matrix<class Form, class Type>& R
+        FieldField<Field, Type>& A,
+        Matrix<Form, Type>& R
     );
 };
 
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C b/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
index edc0caa73..bcaef62d1 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/PBiCG/PBiCG.C
@@ -125,36 +125,15 @@ Foam::lduSolverPerformance Foam::PBiCG::solve
         // Select and construct the preconditioner
         autoPtr<lduPreconditioner> preconPtr;
 
-        if (dict().isDict("preconditioner"))
-        {
-            // New format: preconditioner is dictionary
-            preconPtr =
-                lduPreconditioner::New
-                (
-                    matrix_,
-                    coupleBouCoeffs_,
-                    coupleIntCoeffs_,
-                    interfaces_,
-                    dict().subDict("preconditioner")
-                );
-        }
-        else
-        {
-            // Old format: manufacture a dictionary
-            dictionary preconDict;
-            preconDict.add("type", word(dict().lookup("preconditioner")));
-
-            preconPtr =
-                lduPreconditioner::New
-                (
-                    matrix_,
-                    coupleBouCoeffs_,
-                    coupleIntCoeffs_,
-                    interfaces_,
-                    preconDict
-                );
-        }
-
+        preconPtr =
+            lduPreconditioner::New
+            (
+                matrix_,
+                coupleBouCoeffs_,
+                coupleIntCoeffs_,
+                interfaces_,
+                dict().subDict("preconditioner")
+            );
 
         // Solver iteration
         do
diff --git a/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C b/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
index 2e8d23b22..6841749fa 100644
--- a/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
+++ b/src/OpenFOAM/matrices/lduMatrix/solvers/PCG/PCG.C
@@ -115,38 +115,15 @@ Foam::lduSolverPerformance Foam::PCG::solve
         // Select and construct the preconditioner
         autoPtr<lduPreconditioner> preconPtr;
 
-        // For backward compatibility, check type of preconditioner entry
-        // HJ, 2/Oct/2007
-
-        if (dict().isDict("preconditioner"))
-        {
-            // New format: preconditioner is dictionary
-            preconPtr =
-                lduPreconditioner::New
-                (
-                    matrix_,
-                    coupleBouCoeffs_,
-                    coupleIntCoeffs_,
-                    interfaces_,
-                    dict().subDict("preconditioner")
-                );
-        }
-        else
-        {
-            // Old format: manufacture a dictionary
-            dictionary preconDict;
-            preconDict.add("type", word(dict().lookup("preconditioner")));
-
-            preconPtr =
-                lduPreconditioner::New
-                (
-                    matrix_,
-                    coupleBouCoeffs_,
-                    coupleIntCoeffs_,
-                    interfaces_,
-                    preconDict
-                );
-        }
+        preconPtr =
+            lduPreconditioner::New
+            (
+                matrix_,
+                coupleBouCoeffs_,
+                coupleIntCoeffs_,
+                interfaces_,
+                dict()
+            );
 
         // Solver iteration
         do
diff --git a/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.C b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.C
new file mode 100644
index 000000000..768901439
--- /dev/null
+++ b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.C
@@ -0,0 +1,203 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "scalarSquareMatrix.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::scalarSquareMatrix::scalarSquareMatrix()
+{}
+
+
+Foam::scalarSquareMatrix::scalarSquareMatrix(const label mSize)
+:
+    SquareMatrix<scalar>(mSize, 0.0)
+{}
+
+
+Foam::scalarSquareMatrix::scalarSquareMatrix
+(
+    const label mSize,
+    const scalar v
+)
+:
+    SquareMatrix<scalar>(mSize, v)
+{}
+
+
+Foam::scalarSquareMatrix::scalarSquareMatrix(const scalarSquareMatrix& matrix)
+:
+    SquareMatrix<scalar>(matrix)
+{}
+
+
+Foam::scalarSquareMatrix::scalarSquareMatrix(Istream& is)
+:
+    SquareMatrix<scalar>(is)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::scalarSquareMatrix::LUDecompose
+(
+    scalarSquareMatrix& matrix,
+    labelList& pivotIndices
+)
+{
+    label n = matrix.n();
+    scalar vv[n];
+
+    for (register label i=0; i<n; i++)
+    {
+        scalar largestCoeff = 0.0;
+        scalar temp;
+        const scalar* __restrict__ matrixi = matrix[i];
+
+        for (register label j=0; j<n; j++)
+        {
+            if ((temp = mag(matrixi[j])) > largestCoeff)
+            {
+                largestCoeff = temp;
+            }
+        }
+
+        if (largestCoeff == 0.0)
+        {
+            FatalErrorIn
+            (
+                "scalarSquareMatrix::LUdecompose"
+                "(scalarSquareMatrix& matrix, labelList& rowIndices)"
+            )   << "Singular matrix" << exit(FatalError);
+        }
+
+        vv[i] = 1.0/largestCoeff;
+    }
+
+    for (register label j=0; j<n; j++)
+    {
+        scalar* __restrict__ matrixj = matrix[j];
+
+        for (register label i=0; i<j; i++)
+        {
+            scalar* __restrict__ matrixi = matrix[i];
+
+            scalar sum = matrixi[j];
+            for (register label k=0; k<i; k++)
+            {
+                sum -= matrixi[k]*matrix[k][j];
+            }
+            matrixi[j] = sum;
+        }
+
+        label iMax = 0;
+
+        scalar largestCoeff = 0.0;
+        for (register label i=j; i<n; i++)
+        {
+            scalar* __restrict__ matrixi = matrix[i];
+            scalar sum = matrixi[j];
+
+            for (register label k=0; k<j; k++)
+            {
+                sum -= matrixi[k]*matrix[k][j];
+            }
+
+            matrixi[j] = sum;
+
+            scalar temp;
+            if ((temp = vv[i]*mag(sum)) >= largestCoeff)
+            {
+                largestCoeff = temp;
+                iMax = i;
+            }
+        }
+
+        pivotIndices[j] = iMax;
+
+        if (j != iMax)
+        {
+            scalar* __restrict__ matrixiMax = matrix[iMax];
+
+            for (register label k=0; k<n; k++)
+            {
+                Swap(matrixj[k], matrixiMax[k]);
+            }
+
+            vv[iMax] = vv[j];
+        }
+
+        if (matrixj[j] == 0.0)
+        {
+            matrixj[j] = SMALL;
+        }
+
+        if (j != n-1)
+        {
+            scalar rDiag = 1.0/matrixj[j];
+
+            for (register label i=j+1; i<n; i++)
+            {
+                matrix[i][j] *= rDiag;
+            }
+        }
+    }
+}
+
+
+Foam::scalarSquareMatrix Foam::scalarSquareMatrix::LUinvert() const
+{
+    scalarSquareMatrix luMatrix = *this;
+
+    scalarSquareMatrix luInvert(luMatrix.n());
+    scalarField column(luMatrix.n());
+
+    labelList pivotIndices(luMatrix.n());
+
+    LUDecompose(luMatrix, pivotIndices);
+
+    for (label j = 0; j < luMatrix.n(); j++)
+    {
+        for (label i = 0; i < luMatrix.n(); i++)
+        {
+            column[i] = 0.0;
+        }
+
+        column[j] = 1.0;
+
+        LUBacksubstitute(luMatrix, pivotIndices, column);
+
+        for (label i = 0; i < luMatrix.n(); i++)
+        {
+            luInvert[i][j] = column[i];
+        }
+    }
+
+    return luInvert;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.H b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.H
similarity index 50%
rename from src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.H
rename to src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.H
index 81505d68d..e6d4b294d 100644
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.H
+++ b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrix.H
@@ -23,20 +23,21 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::receivingReferralList
+    Foam::scalarSquareMatrix
 
 Description
+    Foam::scalarSquareMatrix
 
 SourceFiles
-    receivingReferralListI.H
-    receivingReferralList.C
-    receivingReferralListIO.C
+    scalarSquareMatrix.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef receivingReferralList_H
-#define receivingReferralList_H
+#ifndef scalarSquareMatrix_H
+#define scalarSquareMatrix_H
 
+#include "SquareMatrix.H"
+#include "scalarField.H"
 #include "labelList.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -45,81 +46,72 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                    Class receivingReferralList Declaration
+                           Class scalarSquareMatrix Declaration
 \*---------------------------------------------------------------------------*/
 
-class receivingReferralList
+class scalarSquareMatrix
 :
-    public labelListList
+    public SquareMatrix<scalar>
 {
-    // Private data
-
-        label sourceProc_;
-
 
 public:
 
     // Constructors
 
         //- Construct null
-        receivingReferralList();
+        scalarSquareMatrix();
 
-        //- Construct from components
-        receivingReferralList
-        (
-            const label sourceProc,
-            const labelListList& refCellsToSendTo
-        );
+        //- Construct given size
+        scalarSquareMatrix(const label);
+
+        //- Construct given size and coefficient value
+        scalarSquareMatrix(const label, const scalar v);
 
         //- Construct as copy
-        receivingReferralList(const receivingReferralList&);
+        scalarSquareMatrix(const scalarSquareMatrix&);
 
-
-    // Destructor
-
-        ~receivingReferralList();
+        //- Construct from Istream
+        scalarSquareMatrix(Istream&);
 
 
     // Member Functions
 
-        // Access
+        //- Solve the matrix using Gaussian elimination with pivoting,
+        //  returning the solution in the source.
+        //  Matrix given as a reference is destroyed during solution
+        template<class T>
+        static void solve(scalarSquareMatrix& matrix, Field<T>& source);
 
-            inline label sourceProc() const;
+        //- Solve the matrix using Gaussian elimination with pivoting
+        //  and return the solution
+        template<class Type>
+        void solve(Field<Type>& psi, const Field<Type>& source) const;
 
 
-    // Member Operators
-
-        void operator=(const receivingReferralList&);
-
-
-    // Friend Operators
-
-        friend bool operator==
+        //- LU decompose the matrix with pivoting
+        static void LUDecompose
         (
-            const receivingReferralList& a,
-            const receivingReferralList& b
+            scalarSquareMatrix& matrix,
+            labelList& pivotIndices
         );
 
-        inline friend bool operator!=
+        //- LU back-substitution with given source, returning the solution
+        //  in the source
+        template<class Type>
+        static void LUBacksubstitute
         (
-            const receivingReferralList& a,
-            const receivingReferralList& b
+            const scalarSquareMatrix& luMmatrix,
+            const labelList& pivotIndices,
+            Field<Type>& source
         );
 
+        //- Invert the matrix using LU decomposition with pivoting
+        scalarSquareMatrix LUinvert() const;
 
-    // IOstream Operators
-
-        friend Istream& operator>>
-        (
-            Istream&,
-            receivingReferralList&
-        );
-
-        friend Ostream& operator<<
-        (
-            Ostream&,
-            const receivingReferralList&
-        );
+        //- Solve the matrix using LU decomposition with pivoting
+        //  returning the LU form of the matrix and the solution in the source
+        template<class Type>
+        static void LUsolve(scalarSquareMatrix& matrix, Field<Type>& source);
 };
 
 
@@ -129,7 +121,9 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "receivingReferralListI.H"
+#ifdef NoRepository
+#   include "scalarSquareMatrixTemplates.C"
+#endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrixTemplates.C b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrixTemplates.C
new file mode 100644
index 000000000..e78e6ec7c
--- /dev/null
+++ b/src/OpenFOAM/matrices/scalarMatrices/scalarSquareMatrixTemplates.C
@@ -0,0 +1,179 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "scalarSquareMatrix.H"
+#include "Swap.H"
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class Type>
+void Foam::scalarSquareMatrix::solve
+(
+    scalarSquareMatrix& tmpMatrix,
+    Field<Type>& sourceSol
+)
+{
+    label n = tmpMatrix.n();
+
+    // Elimination
+    for (register label i=0; i<n; i++)
+    {
+        label iMax = i;
+        scalar largestCoeff = mag(tmpMatrix[iMax][i]);
+
+        // Swap entries around to find a good pivot
+        for (register label j=i+1; j<n; j++)
+        {
+            if (mag(tmpMatrix[j][i]) > largestCoeff)
+            {
+                iMax = j;
+                largestCoeff = mag(tmpMatrix[iMax][i]);
+            }
+        }
+
+        if (i != iMax)
+        {
+            //Info<< "Pivoted on " << i << " " << iMax << endl;
+
+            for (register label k=i; k<n; k++)
+            {
+                Swap(tmpMatrix[i][k], tmpMatrix[iMax][k]);
+            }
+            Swap(sourceSol[i], sourceSol[iMax]);
+        }
+
+        // Check that the system of equations isn't singular
+        if (mag(tmpMatrix[i][i]) < 1e-20)
+        {
+            FatalErrorIn("solve(scalarSquareMatrix&, Field<Type>& sourceSol)")
+                << "Singular Matrix"
+                << exit(FatalError);
+        }
+
+        // Reduce to upper triangular form
+        for (register label j=i+1; j<n; j++)
+        {
+            sourceSol[j] -= sourceSol[i]*(tmpMatrix[j][i]/tmpMatrix[i][i]);
+
+            for (register label k=n-1; k>=i; k--)
+            {
+                tmpMatrix[j][k] -=
+                    tmpMatrix[i][k]*tmpMatrix[j][i]/tmpMatrix[i][i];
+            }
+        }
+    }
+
+    // Back-substitution
+    for (register label j=n-1; j>=0; j--)
+    {
+        Type ntempvec = pTraits<Type>::zero;
+
+        for (register label k=j+1; k<n; k++)
+        {
+            ntempvec += tmpMatrix[j][k]*sourceSol[k];
+        }
+
+        sourceSol[j] = (sourceSol[j] - ntempvec)/tmpMatrix[j][j];
+    }
+}
+
+
+template<class Type>
+void Foam::scalarSquareMatrix::solve
+(
+    Field<Type>& psi,
+    const Field<Type>& source
+) const
+{
+    scalarSquareMatrix tmpMatrix = *this;
+    psi = source;
+    solve(tmpMatrix, psi);
+}
+
+
+template<class Type>
+void Foam::scalarSquareMatrix::LUBacksubstitute
+(
+    const scalarSquareMatrix& luMatrix,
+    const labelList& pivotIndices,
+    Field<Type>& sourceSol
+)
+{
+    label n = luMatrix.n();
+
+    label ii = 0;
+
+    for (register label i=0; i<n; i++)
+    {
+        label ip = pivotIndices[i];
+        Type sum = sourceSol[ip];
+        sourceSol[ip] = sourceSol[i];
+        const scalar* __restrict__ luMatrixi = luMatrix[i];
+
+        if (ii != 0)
+        {
+            for (label j=ii-1; j<i; j++)
+            {
+                sum -= luMatrixi[j]*sourceSol[j];
+            }
+        }
+        else if (sum != pTraits<Type>::zero)
+        {
+            ii = i+1;
+        }
+
+        sourceSol[i] = sum;
+    }
+
+    for (register label i=n-1; i>=0; i--)
+    {
+        Type sum = sourceSol[i];
+        const scalar* __restrict__ luMatrixi = luMatrix[i];
+
+        for (register label j=i+1; j<n; j++)
+        {
+            sum -= luMatrixi[j]*sourceSol[j];
+        }
+
+        sourceSol[i] = sum/luMatrixi[i];
+    }
+}
+
+
+template<class Type>
+void Foam::scalarSquareMatrix::LUsolve
+(
+    scalarSquareMatrix& matrix,
+    Field<Type>& sourceSol
+)
+{
+    labelList pivotIndices(matrix.n());
+    LUDecompose(matrix, pivotIndices);
+    LUBacksubstitute(matrix, pivotIndices, sourceSol);
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/meshes/pointMesh/pointPatches/constraint/overlapGgi/overlapGgiPointPatch.H b/src/OpenFOAM/meshes/pointMesh/pointPatches/constraint/overlapGgi/overlapGgiPointPatch.H
index 818fea0d1..01b21aa63 100644
--- a/src/OpenFOAM/meshes/pointMesh/pointPatches/constraint/overlapGgi/overlapGgiPointPatch.H
+++ b/src/OpenFOAM/meshes/pointMesh/pointPatches/constraint/overlapGgi/overlapGgiPointPatch.H
@@ -81,10 +81,12 @@ protected:
         virtual void calcGeometry();
 
         //- Initialise the patches for moving points
-        virtual void initMovePoints(const pointField&);
+        virtual void initMovePoints(const pointField&)
+        {}
 
         //- Correct patches after moving points
-        virtual void movePoints();
+        virtual void movePoints()
+        {}
 
         //- Initialise the update of the patch topology
         virtual void initUpdateMesh();
diff --git a/src/OpenFOAM/meshes/primitiveMesh/primitiveMeshPointEdges.C b/src/OpenFOAM/meshes/primitiveMesh/primitiveMeshPointEdges.C
new file mode 100644
index 000000000..0082906a7
--- /dev/null
+++ b/src/OpenFOAM/meshes/primitiveMesh/primitiveMeshPointEdges.C
@@ -0,0 +1,112 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "primitiveMesh.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void primitiveMesh::calcPointEdges() const
+{
+    // Loop through edges and mark up points
+
+    if (debug)
+    {
+        Pout<< "primitiveMesh::calcPointEdges() : "
+            << "calculating pointEdges"
+            << endl;
+    }
+
+    // It is an error to attempt to recalculate pointEdges
+    // if the pointer is already set
+    if (pePtr_)
+    {
+        FatalErrorIn("primitiveMesh::calcPointEdges() const")
+            << "pointEdges already calculated"
+            << abort(FatalError);
+    }
+    else
+    {
+        const edgeList& e = edges();
+
+        // Count edges per point
+
+        labelList npe(nPoints(), 0);
+
+        forAll (e, edgeI)
+        {
+            npe[e[edgeI].start()]++;
+            npe[e[edgeI].end()]++;
+        }
+
+
+        // Size and fill edges per point
+
+        pePtr_ = new labelListList(npe.size());
+        labelListList& pointEdgeAddr = *pePtr_;
+
+        forAll (pointEdgeAddr, pointI)
+        {
+            pointEdgeAddr[pointI].setSize(npe[pointI]);
+        }
+        npe = 0;
+
+        forAll (e, edgeI)
+        {
+            label v0 = e[edgeI].start();
+
+            pointEdgeAddr[v0][npe[v0]++] = edgeI;
+
+            label v1 = e[edgeI].end();
+
+            pointEdgeAddr[v1][npe[v1]++] = edgeI;
+        }
+    }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const labelListList& primitiveMesh::pointEdges() const
+{
+    if (!pePtr_)
+    {
+        calcPointEdges();
+    }
+
+    return *pePtr_;
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/Scalar/Scalar.H b/src/OpenFOAM/primitives/Scalar/Scalar.H
index 18bd14b32..b7cbfb656 100644
--- a/src/OpenFOAM/primitives/Scalar/Scalar.H
+++ b/src/OpenFOAM/primitives/Scalar/Scalar.H
@@ -33,6 +33,8 @@ SourceFiles
 
 \*---------------------------------------------------------------------------*/
 
+#include "pTraits.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // template specialisation for pTraits<Scalar>
diff --git a/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H b/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
index 8a32331ff..dd1135bb1 100644
--- a/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
+++ b/src/OpenFOAM/primitives/VectorSpace/VectorSpaceI.H
@@ -28,6 +28,7 @@ License
 #include "products.H"
 #include "VectorSpaceM.H"
 #include "ops.H"
+#include "pTraits.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
index 0059b4179..aff5f1dc4 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.C
@@ -2851,13 +2851,18 @@ void Foam::autoLayerDriver::addLayers
     // Saved old points
     pointField oldPoints(mesh.points());
 
-    // Last set of topology changes. (changing mesh clears out polyTopoChange)
-    polyTopoChange savedMeshMod(mesh.boundaryMesh().size());
+    // Last set of topology changes.  Changing mesh clears out directTopoChange
+    directTopoChange savedMeshMod(mesh.boundaryMesh().size());
 
     boolList flaggedCells;
     boolList flaggedFaces;
 
-    for (label iteration = 0; iteration < layerParams.nLayerIter(); iteration++)
+    for
+    (
+        label iteration = 0;
+        iteration < layerParams.nLayerIter();
+        iteration++
+    )
     {
         Info<< nl
             << "Layer addition iteration " << iteration << nl
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
index 4d5d8b057..f54634277 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriver.H
@@ -36,6 +36,7 @@ SourceFiles
 #ifndef autoLayerDriver_H
 #define autoLayerDriver_H
 
+#include "PackedBoolList.H"
 #include "meshRefinement.H"
 #include "wallPoint.H"
 
@@ -379,7 +380,8 @@ class autoLayerDriver
                     Field<Type>& average
                 );
 
-                //- Calculate inverse sum of edge weights (currently always 1.0)
+                //- Calculate inverse sum of edge weights
+                //  (currently always 1.0)
                 void sumWeights
                 (
                     const PackedBoolList& isMasterEdge,
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriverShrink.C b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriverShrink.C
index e56cceb69..26253cf3a 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriverShrink.C
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoLayerDriverShrink.C
@@ -25,7 +25,7 @@ License
 Description
     Shrinking mesh (part of adding cell layers)
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "autoLayerDriver.H"
 #include "fvMesh.H"
@@ -1132,7 +1132,8 @@ void Foam::autoLayerDriver::shrinkMeshMedialDistance
         Info<< "Iteration " << iter << endl;
         if (iter == nSnap)
         {
-            Info<< "Displacement scaling for error reduction set to 0." << endl;
+            Info<< "Displacement scaling for error reduction set to 0."
+                << endl;
             oldErrorReduction = meshMover.setErrorReduction(0.0);
         }
 
@@ -1149,7 +1150,8 @@ void Foam::autoLayerDriver::shrinkMeshMedialDistance
             )
         )
         {
-            Info<< "shrinkMeshMedialDistance : Successfully moved mesh" << endl;
+            Info<< "shrinkMeshMedialDistance : Successfully moved mesh"
+                << endl;
             break;
         }
     }
diff --git a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
index b9537657e..1db799d20 100644
--- a/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
+++ b/src/autoMesh/autoHexMesh/autoHexMeshDriver/autoSnapDriver.H
@@ -36,6 +36,7 @@ SourceFiles
 #ifndef autoSnapDriver_H
 #define autoSnapDriver_H
 
+#include "PackedBoolList.H"
 #include "meshRefinement.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/decompositionMethods/decompositionMethods/decompositionMethod/decompositionMethod.H b/src/decompositionMethods/decompositionMethods/decompositionMethod/decompositionMethod.H
index 22d553c17..e241ffd63 100644
--- a/src/decompositionMethods/decompositionMethods/decompositionMethod/decompositionMethod.H
+++ b/src/decompositionMethods/decompositionMethods/decompositionMethod/decompositionMethod.H
@@ -43,7 +43,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class decompositionMethod Declaration
+                     Class decompositionMethod Declaration
 \*---------------------------------------------------------------------------*/
 
 class decompositionMethod
diff --git a/src/decompositionMethods/scotchDecomp/Make/options b/src/decompositionMethods/scotchDecomp/Make/options
index cc8e56345..24c94d4b0 100644
--- a/src/decompositionMethods/scotchDecomp/Make/options
+++ b/src/decompositionMethods/scotchDecomp/Make/options
@@ -1,6 +1,8 @@
 EXE_INC = \
-    -I$(WM_THIRD_PARTY_DIR)/scotch_5.1/src/libscotch \
+    -I$(WM_THIRD_PARTY_DIR)/scotch_5.1/src/libscotch/lnInclude \
+    -I/usr/include/scotch \
     -I../decompositionMethods/lnInclude
 
 LIB_LIBS = \
-    -lscotch
+    -lscotch \
+    -lscotcherrexit
diff --git a/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.C b/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.C
index ddfe7fa35..661402aca 100644
--- a/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.C
+++ b/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.C
@@ -44,10 +44,10 @@ Foam::dynamicFvMesh::dynamicFvMesh(const IOobject& io)
 Foam::dynamicFvMesh::dynamicFvMesh
 (
     const IOobject& io,
-    const pointField& points,
-    const faceList& faces,
-    const labelList& owner,
-    const labelList& neighbour,
+    const Xfer<pointField>& points,
+    const Xfer<faceList>& faces,
+    const Xfer<labelList>& allOwner,
+    const Xfer<labelList>& allNeighbour,
     const bool syncPar
 )
 :
@@ -56,8 +56,8 @@ Foam::dynamicFvMesh::dynamicFvMesh
         io,
         points,
         faces,
-        owner,
-        neighbour,
+        allOwner,
+        allNeighbour,
         syncPar
     )
 {}
@@ -66,9 +66,9 @@ Foam::dynamicFvMesh::dynamicFvMesh
 Foam::dynamicFvMesh::dynamicFvMesh
 (
     const IOobject& io,
-    const pointField& points,
-    const faceList& faces,
-    const cellList& cells,
+    const Xfer<pointField>& points,
+    const Xfer<faceList>& faces,
+    const Xfer<cellList>& cells,
     const bool syncPar
 )
 :
diff --git a/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.H b/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.H
index c1dd2d0d2..cdcde49c5 100644
--- a/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.H
+++ b/src/dynamicFvMesh/dynamicFvMesh/dynamicFvMesh.H
@@ -92,10 +92,10 @@ public:
         dynamicFvMesh
         (
             const IOobject& io,
-            const pointField& points,
-            const faceList& faces,
-            const labelList& owner,
-            const labelList& neighbour,
+            const Xfer<pointField>& points,
+            const Xfer<faceList>& faces,
+            const Xfer<labelList>& allOwner,
+            const Xfer<labelList>& allNeighbour,
             const bool syncPar = true
         );
 
@@ -106,9 +106,9 @@ public:
         dynamicFvMesh
         (
             const IOobject& io,
-            const pointField& points,
-            const faceList& faces,
-            const cellList& cells,
+            const Xfer<pointField>& points,
+            const Xfer<faceList>& faces,
+            const Xfer<cellList>& cells,
             const bool syncPar = true
         );
 
diff --git a/src/dynamicFvMesh/tetMetrics/tetMetric.H b/src/dynamicFvMesh/tetMetrics/tetMetric.H
index c4f1f41c5..529b15439 100644
--- a/src/dynamicFvMesh/tetMetrics/tetMetric.H
+++ b/src/dynamicFvMesh/tetMetrics/tetMetric.H
@@ -61,6 +61,7 @@ class tetMetric
         //- Disallow default bitwise assignment
         void operator=(const tetMetric&);
 
+
 public:
 
     // Typedef for tetrahedral metrics
@@ -73,6 +74,7 @@ public:
             const point& p3
         );
 
+
     // Selector
 
         static tetMetricReturnType New
@@ -81,6 +83,7 @@ public:
             const word& metricName
         );
 
+
     // Member Function Selectors
 
         declareMemberFunctionSelectionTable
@@ -105,6 +108,11 @@ public:
             const point& p2,
             const point& p3
         );
+
+    // Destructor
+
+        virtual ~tetMetric()
+        {}
 };
 
 } // End namespace Foam
diff --git a/src/dynamicFvMesh/tetMetrics/tetMetrics.H b/src/dynamicFvMesh/tetMetrics/tetMetrics.H
index 92b104382..7fbe073c2 100644
--- a/src/dynamicFvMesh/tetMetrics/tetMetrics.H
+++ b/src/dynamicFvMesh/tetMetrics/tetMetrics.H
@@ -64,7 +64,8 @@ class Knupp
         //- Disallow default bitwise assignment
         void operator=(const Knupp&);
 
-    public:
+
+public:
 
         //- Runtime type information
         TypeName("Knupp");
@@ -76,6 +77,12 @@ class Knupp
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~Knupp()
+        {}
 };
 
 
@@ -94,7 +101,8 @@ class Dihedral
         // Enumeration for tets
         static label tetEnum[6][4];
 
-    public:
+
+public:
 
         //- Runtime type information
         TypeName("Dihedral");
@@ -106,6 +114,12 @@ class Dihedral
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~Dihedral()
+        {}
 };
 
 
@@ -133,6 +147,12 @@ class cubicMeanRatio
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~cubicMeanRatio()
+        {}
 };
 
 
@@ -148,7 +168,8 @@ class Frobenius
         //- Disallow default bitwise assignment
         void operator=(const Frobenius&);
 
-    public:
+
+public:
 
         //- Runtime type information
         TypeName("Frobenius");
@@ -160,6 +181,12 @@ class Frobenius
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~Frobenius()
+        {}
 };
 
 
@@ -175,7 +202,8 @@ class PGH
         //- Disallow default bitwise assignment
         void operator=(const PGH&);
 
-    public:
+
+public:
 
         //- Runtime type information
         TypeName("PGH");
@@ -187,6 +215,12 @@ class PGH
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~PGH()
+        {}
 };
 
 
@@ -202,7 +236,8 @@ class CSG
         //- Disallow default bitwise assignment
         void operator=(const CSG&);
 
-    public:
+
+public:
 
         //- Runtime type information
         TypeName("CSG");
@@ -214,6 +249,12 @@ class CSG
             const point& p2,
             const point& p3
         );
+
+
+    // Destructor
+
+        virtual ~CSG()
+        {}
 };
 
 
diff --git a/src/dynamicMesh/Make/files b/src/dynamicMesh/Make/files
index 57cb9cb4b..0226e0ee2 100644
--- a/src/dynamicMesh/Make/files
+++ b/src/dynamicMesh/Make/files
@@ -99,6 +99,6 @@ directTopoChange/boundaryMesh/boundaryMesh.C
 directTopoChange/fvMeshDistribute/fvMeshDistribute.C
 
 
-directTopoChange/repatch/repatch.C
+directTopoChange/repatchPolyTopoChanger/repatchPolyTopoChanger.C
 
 LIB = $(FOAM_LIBBIN)/libdynamicMesh
diff --git a/src/dynamicMesh/directTopoChange/boundaryMesh/boundaryMesh.C b/src/dynamicMesh/directTopoChange/boundaryMesh/boundaryMesh.C
index 43073baa3..ead583f04 100644
--- a/src/dynamicMesh/directTopoChange/boundaryMesh/boundaryMesh.C
+++ b/src/dynamicMesh/directTopoChange/boundaryMesh/boundaryMesh.C
@@ -27,7 +27,7 @@ License
 #include "boundaryMesh.H"
 #include "Time.H"
 #include "polyMesh.H"
-#include "repatch.H"
+#include "repatchPolyTopoChanger.H"
 #include "faceList.H"
 #include "octree.H"
 #include "octreeDataFaceList.H"
@@ -1232,8 +1232,8 @@ void Foam::boundaryMesh::patchify
     }
 
     // Actually add new list of patches
-    repatch polyMeshRepatcher(newMesh);
-    polyMeshRepatcher.changePatches(newPatchPtrList);
+    repatchPolyTopoChanger rep(newMesh);
+    rep.changePatches(newPatchPtrList);
 
 
     // Pass2:
@@ -1289,11 +1289,11 @@ void Foam::boundaryMesh::patchify
 
             forAll(pFaces, pFaceI)
             {
-                polyMeshRepatcher.changePatchID(pFaces[pFaceI], newPatchI);
+                rep.changePatchID(pFaces[pFaceI], newPatchI);
             }
         }
 
-        polyMeshRepatcher.execute();
+        rep.repatch();
     }
 }
 
diff --git a/src/dynamicMesh/directTopoChange/boundaryMesh/octreeDataFaceList.C b/src/dynamicMesh/directTopoChange/boundaryMesh/octreeDataFaceList.C
index 358831983..31758ca9b 100644
--- a/src/dynamicMesh/directTopoChange/boundaryMesh/octreeDataFaceList.C
+++ b/src/dynamicMesh/directTopoChange/boundaryMesh/octreeDataFaceList.C
@@ -399,7 +399,7 @@ bool Foam::octreeDataFaceList::overlaps
     const treeBoundBox& sampleBb
 ) const
 {
-    return sampleBb.intersects(allBb_[index]);
+    return sampleBb.overlaps(allBb_[index]);
 }
 
 
@@ -434,7 +434,7 @@ bool Foam::octreeDataFaceList::intersects
     // Disable picking up intersections behind us.
     scalar oldTol = intersection::setPlanarTol(0.0);
 
-    pointHit inter = 
+    pointHit inter =
         f.ray
         (
             start,
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/faceCollapser.H b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/faceCollapser.H
index c4a4e2a9d..f6a10d3c4 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/faceCollapser.H
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/faceCollapser.H
@@ -57,7 +57,7 @@ SourceFiles
 #include "DynamicList.H"
 #include "point.H"
 #include "Map.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "typeInfo.H"
 #include "edgeList.H"
 
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/hexRef8.H b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/hexRef8.H
index e1ec04723..8e3d55a88 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/hexRef8.H
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/hexRef8.H
@@ -38,7 +38,7 @@ SourceFiles
 
 #include "labelIOList.H"
 #include "face.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "DynamicList.H"
 #include "primitivePatch.H"
 #include "removeFaces.H"
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/localPointRegion.H b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/localPointRegion.H
index 9a953da22..640e07608 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/localPointRegion.H
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/localPointRegion.H
@@ -46,7 +46,7 @@ SourceFiles
 #include "typeInfo.H"
 #include "Map.H"
 #include "labelList.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "faceList.H"
 #include "boolList.H"
 
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/removeFaces.H b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/removeFaces.H
index 6a3630f63..25107434d 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directActions/removeFaces.H
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directActions/removeFaces.H
@@ -40,7 +40,7 @@ SourceFiles
 #define removeFaces_H
 
 #include "Pstream.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "Map.H"
 #include "boolList.H"
 #include "indirectPrimitivePatch.H"
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.C b/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.C
index 9130e1065..b0aa049a2 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.C
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.C
@@ -3036,11 +3036,10 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::directTopoChange::changeMesh
 
         mesh.resetPrimitives
         (
-            nActiveFaces_,
-            renumberedMeshPoints,
-            faces_,
-            faceOwner_,
-            faceNeighbour_,
+            xferMove(renumberedMeshPoints),
+            faces_.xfer(),
+            faceOwner_.xfer(),
+            faceNeighbour_.xfer(),
             patchSizes,
             patchStarts,
             syncParallel
@@ -3053,11 +3052,10 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::directTopoChange::changeMesh
         // Set new points.
         mesh.resetPrimitives
         (
-            nActiveFaces_,
-            newPoints,
-            faces_,
-            faceOwner_,
-            faceNeighbour_,
+            xferMove(newPoints),
+            faces_.xfer(),
+            faceOwner_.xfer(),
+            faceNeighbour_.xfer(),
             patchSizes,
             patchStarts,
             syncParallel
@@ -3299,10 +3297,10 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::directTopoChange::makeMesh
         new fvMesh
         (
             io,
-            newPoints,
-            faces_,
-            faceOwner_,
-            faceNeighbour_
+            xferMove(newPoints),
+            faces_.xfer(),
+            faceOwner_.xfer(),
+            faceNeighbour_.xfer()
         )
     );
     fvMesh& newMesh = newMeshPtr();
diff --git a/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.H b/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.H
index ed343e5dd..94c859063 100644
--- a/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.H
+++ b/src/dynamicMesh/directTopoChange/directTopoChange/directTopoChange.H
@@ -73,7 +73,7 @@ SourceFiles
 #include "PtrList.H"
 #include "cellList.H"
 #include "Map.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "mapPolyMesh.H"
 #include "CompactListList.H"
 #include "PackedList.H"
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.C b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.C
new file mode 100644
index 000000000..81e2d907b
--- /dev/null
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.C
@@ -0,0 +1,257 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "CompactListList_dev.H"
+
+// * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev(const List<Container>& ll)
+:
+    size_(ll.size()),
+    offsets_(ll.size()+1)
+{
+    label sumSize = 0;
+    offsets_[0] = 0;
+    forAll(ll, i)
+    {
+        sumSize += ll[i].size();
+        offsets_[i+1] = sumSize;
+    }
+
+    m_.setSize(sumSize);
+
+    label k = 0;
+    forAll(ll, i)
+    {
+        const Container& lli = ll[i];
+
+        forAll(lli, j)
+        {
+            m_[k++] = lli[j];
+        }
+    }
+}
+
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    const UList<label>& rowSizes
+)
+:
+    size_(rowSizes.size()),
+    offsets_(rowSizes.size()+1)
+{
+    label sumSize = 0;
+    offsets_[0] = 0;
+    forAll(rowSizes, i)
+    {
+        sumSize += rowSizes[i];
+        offsets_[i+1] = sumSize;
+    }
+
+    m_.setSize(sumSize);
+}
+
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    const UList<label>& rowSizes,
+    const T& t
+)
+:
+    size_(rowSizes.size()),
+    offsets_(rowSizes.size()+1)
+{
+    label sumSize = 0;
+    offsets_[0] = 0;
+    forAll(rowSizes, i)
+    {
+        sumSize += rowSizes[i];
+        offsets_[i+1] = sumSize;
+    }
+
+    m_.setSize(sumSize, t);
+}
+
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    const Xfer<CompactListList_dev<T, Container> >& lst
+)
+{
+    transfer(lst());
+}
+
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    CompactListList_dev<T, Container>& lst,
+    bool reUse
+)
+:
+    size_(lst.size()),
+    offsets_(lst.offsets_, reUse),
+    m_(lst.m_, reUse)
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::setSize(const label nRows)
+{
+    if (nRows == 0)
+    {
+        clear();
+    }
+    if (nRows < size())
+    {
+        size_ = nRows;
+        offsets_.setSize(nRows+1);
+        m_.setSize(offsets_[nRows]);
+    }
+    else if (nRows > size())
+    {
+        FatalErrorIn
+        (
+            "CompactListList_dev<T, Container>::setSize(const label nRows)"
+        )   << "Cannot be used to extend the list from " << offsets_.size()
+            << " to " << nRows << nl
+            << "    Please use one of the other setSize member functions"
+            << abort(FatalError);
+    }
+}
+
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::setSize
+(
+    const label nRows,
+    const label nData
+)
+{
+    size_ = nRows;
+    offsets_.setSize(nRows+1);
+    m_.setSize(nData);
+}
+
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::setSize
+(
+    const label nRows,
+    const label nData,
+    const T& t
+)
+{
+    size_ = nRows;
+    offsets_.setSize(nRows+1);
+    m_.setSize(nData, t);
+}
+
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::setSize(const UList<label>& rowSizes)
+{
+    size_ = rowSizes.size();
+    offsets_.setSize(rowSizes.size()+1);
+
+    label sumSize = 0;
+    offsets_[0] = 0;
+    forAll(rowSizes, i)
+    {
+        sumSize += rowSizes[i];
+        offsets_[i+1] = sumSize;
+    }
+
+    m_.setSize(sumSize);
+}
+
+
+template<class T, class Container>
+Foam::labelList Foam::CompactListList_dev<T, Container>::sizes() const
+{
+    labelList rowSizes(size());
+
+    if (rowSizes.size() > 0)
+    {
+        forAll(rowSizes, i)
+        {
+            rowSizes[i] = offsets_[i+1] - offsets_[i];
+        }
+    }
+    return rowSizes;
+}
+
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::clear()
+{
+    size_ = 0;
+    offsets_.clear();
+    m_.clear();
+}
+
+
+template<class T, class Container>
+void Foam::CompactListList_dev<T, Container>::transfer
+(
+    CompactListList_dev<T, Container>& a
+)
+{
+    size_ = a.size_;
+    offsets_.transfer(a.offsets_);
+    m_.transfer(a.m_);
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class T, class Container>
+Foam::List<Container> Foam::CompactListList_dev<T, Container>::operator()()
+const
+{
+    List<Container> ll(size());
+
+    forAll(ll, i)
+    {
+        ll[i] = Container(operator[](i));
+    }
+
+    return ll;
+}
+
+
+// * * * * * * * * * * * * * * * *  IOStream operators * * * * * * * * * * * //
+
+#include "CompactListList_devIO.C"
+
+// ************************************************************************* //
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.H b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.H
new file mode 100644
index 000000000..03efbf853
--- /dev/null
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_dev.H
@@ -0,0 +1,270 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    Foam::CompactListList_dev
+
+Description
+    A packed storage unstructured matrix of objects of type \<T\>
+    using an offset table for access.
+
+    The offset table is the size of the number of rows+1
+    whose elements are the
+    accumulated sizes of the rows, i.e.
+      - offset[i] gives the index of first element of row i
+      - offset[i+1] - offset[i] is the number of elements in row i
+
+    Storage is allocated on free-store during construction.
+
+    As a special case a null-contructed CompactListList_dev has an empty
+    offsets_ (instead of size 1).
+
+SourceFiles
+    CompactListList_dev.C
+    CompactListList_devI.H
+    CompactListList_devIO.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef CompactListListDev_H
+#define CompactListListDev_H
+
+#include "labelList.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// Forward declaration of friend functions and operators
+
+template<class T, class Container> class CompactListList_dev;
+
+template<class T, class Container> Istream& operator>>
+(
+    Istream&,
+    CompactListList_dev<T, Container>&
+);
+template<class T, class Container> Ostream& operator<<
+(
+    Ostream&,
+    const CompactListList_dev<T, Container>&
+);
+
+
+/*---------------------------------------------------------------------------*\
+                       Class CompactListList_dev Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class T, class Container = List<T> >
+class CompactListList_dev
+{
+    // Private data
+
+        label size_;
+
+        //- Offset table
+        List<label> offsets_;
+
+        //- Packed matrix of data
+        List<T> m_;
+
+
+public:
+
+    // Static Member Functions
+
+        //- Return a null CompactListList_dev
+        inline static const CompactListList_dev<T, Container>& null();
+
+    // Constructors
+
+        //- Null constructor.
+        inline CompactListList_dev();
+
+        //- Construct by converting given List<List<T> >
+        explicit CompactListList_dev(const List<Container>&);
+
+        //- Construct given size of offset table (number of rows)
+        //  and number of data.
+        inline CompactListList_dev(const label nRows, const label nData);
+
+        //- Construct given size of offset table (number of rows),
+        //  the number of data and a value for all elements.
+        inline CompactListList_dev(const label nRows, const label nData, const T&);
+
+        //- Construct given list of row-sizes.
+        explicit CompactListList_dev(const UList<label>& rowSizes);
+
+        //- Construct given list of row-sizes
+        CompactListList_dev(const UList<label>& rowSizes, const T&);
+
+        //- Construct by transferring the parameter contents
+        explicit CompactListList_dev(const Xfer<CompactListList_dev<T, Container> >&);
+
+        //- Construct as copy or re-use as specified.
+        CompactListList_dev(CompactListList_dev<T, Container>&, bool reUse);
+
+        //- Construct from Istream.
+        CompactListList_dev(Istream&);
+
+        //- Clone
+        inline autoPtr<CompactListList_dev<T, Container> > clone() const;
+
+
+    // Member Functions
+
+        // Access
+
+            //- Return the primary size, i.e. the number of rows
+            inline label size() const;
+
+            //- Return true if the number of rows is zero
+            inline bool empty() const;
+
+            //- Return the offset table (= size()+1)
+            inline const List<label>& offsets() const;
+
+            //- Return non-const access to the offset table
+            inline List<label>& offsets();
+
+            //- Return the packed matrix of data
+            inline const List<T>& m() const;
+
+            //- Return non-const access to the packed matrix of data
+            inline List<T>& m();
+
+
+        // Edit
+
+            //- Reset size of CompactListList_dev.
+            //  This form only allows contraction of the CompactListList_dev.
+            void setSize(const label nRows);
+
+            //- Reset size of CompactListList_dev.
+            void setSize(const label nRows, const label nData);
+
+            //- Reset sizes of CompactListList_dev and value for new elements.
+            void setSize(const label nRows, const label nData, const T&);
+
+            //- Reset size of CompactListList_dev.
+            void setSize(const UList<label>& rowSizes);
+
+            //- Reset size of CompactListList_dev.
+            //  This form only allows contraction of the CompactListList_dev.
+            inline void resize(const label nRows);
+
+            //- Reset size of CompactListList_dev.
+            inline void resize(const label nRows, const label nData);
+
+            //- Reset sizes of CompactListList_dev and value for new elements.
+            inline void resize(const label nRows, const label nData, const T&);
+
+            //- Reset size of CompactListList_dev.
+            inline void resize(const UList<label>& rowSizes);
+
+            //- Clear the CompactListList_dev, i.e. set sizes to zero.
+            void clear();
+
+            //- Return sizes (to be used e.g. for construction)
+            labelList sizes() const;
+
+            //- Transfer the contents of the argument CompactListList_dev
+            //  into this CompactListList_dev and annul the argument list.
+            void transfer(CompactListList_dev<T, Container>&);
+
+            //- Transfer the contents to the Xfer container
+            inline Xfer<CompactListList_dev<T, Container> > xfer();
+
+        // Other
+
+            //- Return index into m
+            inline label index(const label row, const label col) const;
+
+            //- Get row for index into m.
+            inline label whichRow(const label index) const;
+
+            //- Get column index (j) given above row
+            inline label whichColumn(const label row, const label index) const;
+
+
+    // Member operators
+
+        //- Return subscript-checked row as UList.
+        inline UList<T> operator[](const label i);
+
+        //- Return const subscript-checked row as UList.
+        inline const UList<T> operator[](const label i) const;
+
+        //- Return subscript-checked element.
+        inline T& operator()(const label i, const label j);
+
+        //- Return const subscript-checked element.
+        inline const T& operator()(const label i, const label j) const;
+
+        //- Return as List<Container>
+        List<Container> operator()() const;
+
+        //- Assignment of all entries to the given value
+        inline void operator=(const T&);
+
+
+    // Istream operator
+
+        //- Read CompactListList_dev from Istream, discarding contents
+        //  of existing CompactListList_dev.
+        friend Istream& operator>> <T, Container>
+        (
+            Istream&,
+            CompactListList_dev<T, Container>&
+        );
+
+        // Write CompactListList_dev to Ostream.
+        friend Ostream& operator<< <T, Container>
+        (
+            Ostream&,
+            const CompactListList_dev<T, Container>&
+        );
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#   include "CompactListList_devI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+#   include "CompactListList_dev.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devI.H b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devI.H
new file mode 100644
index 000000000..ab6cf1daf
--- /dev/null
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devI.H
@@ -0,0 +1,276 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "ListOps.H"
+#include "SubList.H"
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+template<class T, class Container>
+inline Foam::CompactListList_dev<T, Container>::CompactListList_dev()
+:
+    size_(0)
+{}
+
+
+template<class T, class Container>
+inline Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    const label nRows,
+    const label nData
+)
+:
+    size_(nRows),
+    offsets_(nRows+1, 0),
+    m_(nData)
+{}
+
+
+template<class T, class Container>
+inline Foam::CompactListList_dev<T, Container>::CompactListList_dev
+(
+    const label nRows,
+    const label nData,
+    const T& t
+)
+:
+    size_(nRows),
+    offsets_(nRows+1, 0),
+    m_(nData, t)
+{}
+
+
+template<class T, class Container>
+inline Foam::autoPtr<Foam::CompactListList_dev<T, Container> >
+Foam::CompactListList_dev<T, Container>::clone() const
+{
+    return autoPtr<CompactListList_dev<T, Container> >
+    (
+        new CompactListList_dev<T, Container>(*this)
+    );
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+template<class T, class Container>
+inline const Foam::CompactListList_dev<T, Container>&
+Foam::CompactListList_dev<T, Container>::null()
+{
+    return *reinterpret_cast< CompactListList_dev<T, Container>* >(0);
+}
+
+
+template<class T, class Container>
+inline Foam::label Foam::CompactListList_dev<T, Container>::size() const
+{
+    return size_;
+}
+
+
+template<class T, class Container>
+inline bool Foam::CompactListList_dev<T, Container>::empty() const
+{
+    return !size_;
+}
+
+
+template<class T, class Container>
+inline const Foam::List<Foam::label>&
+Foam::CompactListList_dev<T, Container>::offsets() const
+{
+    return offsets_;
+}
+
+
+template<class T, class Container>
+inline Foam::List<Foam::label>& Foam::CompactListList_dev<T, Container>::offsets()
+{
+    return offsets_;
+}
+
+
+template<class T, class Container>
+inline const Foam::List<T>& Foam::CompactListList_dev<T, Container>::m()
+const
+{
+    return m_;
+}
+
+
+template<class T, class Container>
+inline Foam::List<T>& Foam::CompactListList_dev<T, Container>::m()
+{
+    return m_;
+}
+
+
+template<class T, class Container>
+inline Foam::label Foam::CompactListList_dev<T, Container>::index
+(
+    const label i,
+    const label j
+) const
+{
+    return offsets_[i] + j;
+}
+
+
+template<class T, class Container>
+inline Foam::label Foam::CompactListList_dev<T, Container>::whichRow(const label i)
+const
+{
+    if (i < 0 || i >= m_.size())
+    {
+        FatalErrorIn
+        (
+            "CompactListList_dev<T, Container>::whichRow(const label) const"
+        )   << "Index " << i << " outside 0.." << m_.size()
+            << abort(FatalError);
+    }
+
+    return findLower(offsets_, i+1);
+}
+
+
+template<class T, class Container>
+inline Foam::label Foam::CompactListList_dev<T, Container>::whichColumn
+(
+    const label row,
+    const label i
+) const
+{
+    return i - index(row, 0);
+}
+
+
+template<class T, class Container>
+inline Foam::Xfer<Foam::CompactListList_dev<T, Container> >
+Foam::CompactListList_dev<T, Container>::xfer()
+{
+    return xferMove(*this);
+}
+
+
+template<class T, class Container>
+inline void Foam::CompactListList_dev<T, Container>::resize(const label nRows)
+{
+    this->setSize(nRows);
+}
+
+
+template<class T, class Container>
+inline void Foam::CompactListList_dev<T, Container>::resize
+(
+    const label nRows,
+    const label nData
+)
+{
+    this->setSize(nRows, nData);
+}
+
+
+template<class T, class Container>
+inline void Foam::CompactListList_dev<T, Container>::resize
+(
+    const label nRows,
+    const label nData,
+    const T& t
+)
+{
+    this->setSize(nRows, nData, t);
+}
+
+
+template<class T, class Container>
+inline void Foam::CompactListList_dev<T, Container>::resize
+(
+    const UList<label>& rowSizes
+)
+{
+    this->setSize(rowSizes);
+}
+
+
+// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
+
+template<class T, class Container>
+inline Foam::UList<T> Foam::CompactListList_dev<T, Container>::operator[]
+(
+    const label i
+)
+{
+    label start = offsets_[i];
+    return UList<T>((m_.size() ? &m_[start] : NULL), offsets_[i+1] - start);
+}
+
+
+template<class T, class Container>
+inline const Foam::UList<T>
+Foam::CompactListList_dev<T, Container>::operator[]
+(
+    const label i
+) const
+{
+    label start = offsets_[i];
+    return UList<T>
+    (
+        (m_.size() ? const_cast<T*>(&m_[start]) : NULL),
+        offsets_[i+1] - start
+    );
+}
+
+
+template<class T, class Container>
+inline T& Foam::CompactListList_dev<T, Container>::operator()
+(
+    const label i,
+    const label j
+)
+{
+    return m_[index(i, j)];
+}
+
+
+template<class T, class Container>
+inline const T& Foam::CompactListList_dev<T, Container>::operator()
+(
+    const label i,
+    const label j
+) const
+{
+    return m_[index(i, j)];
+}
+
+
+template<class T, class Container>
+inline void Foam::CompactListList_dev<T, Container>::operator=(const T& t)
+{
+    m_ = t;
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorIO.C b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devIO.C
similarity index 63%
rename from src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorIO.C
rename to src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devIO.C
index 211d31a08..370893368 100644
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorIO.C
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/CompactListList_devIO.C
@@ -24,27 +24,41 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "bufferedAccumulator.H"
-#include "IOstreams.H"
+#include "CompactListList_dev.H"
+#include "Istream.H"
+
+// * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * * //
+
+template<class T, class Container>
+Foam::CompactListList_dev<T, Container>::CompactListList_dev(Istream& is)
+{
+    operator>>(is, *this);
+}
+
 
 // * * * * * * * * * * * * * * * IOstream Operators  * * * * * * * * * * * * //
 
-template<class Type>
-Foam::Ostream&
-Foam::operator<<(Ostream& os, const bufferedAccumulator<Type>& bA)
+template<class T, class Container>
+Foam::Istream& Foam::operator>>(Istream& is, CompactListList_dev<T, Container>& lst)
 {
+    is  >> lst.offsets_ >> lst.m_;
+    // Note: empty list gets output as two empty lists
+    if (lst.offsets_.size() == 0)
+    {
+        lst.size_ = 0;
+    }
+    else
+    {
+        lst.size_ = lst.offsets_.size()-1;
+    }
+    return is;
+}
 
-    os<< bA.averagesTaken_
-      << static_cast<const List< Field<Type> >&>(bA)
-      << bA.bufferOffsets();
-
-    // Check state of Ostream
-    os.check
-    (
-        "Foam::Ostream& Foam::operator<<(Foam::Ostream&, "
-        "const Foam::bufferedAccumulator&)"
-    );
 
+template<class T, class Container>
+Foam::Ostream& Foam::operator<<(Ostream& os, const CompactListList_dev<T, Container>& lst)
+{
+    os  << lst.offsets_ << lst.m_;
     return os;
 }
 
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.C b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.C
index 0d0f5db8b..3af48b008 100644
--- a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.C
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.C
@@ -24,13 +24,13 @@ License
 
 \*---------------------------------------------------------------------------*/
 
+#include "CompactListList_dev.H"
 #include "fvMeshDistribute.H"
-#include "ProcessorTopology.H"
-#include "commSchedule.H"
 #include "PstreamCombineReduceOps.H"
 #include "fvMeshAdder.H"
 #include "faceCoupleInfo.H"
 #include "processorFvPatchField.H"
+#include "processorFvsPatchField.H"
 #include "directTopoChange.H"
 #include "removeCells.H"
 #include "polyModifyFace.H"
@@ -38,6 +38,7 @@ License
 #include "mergePoints.H"
 #include "mapDistributePolyMesh.H"
 #include "surfaceFields.H"
+#include "syncTools.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
@@ -46,71 +47,6 @@ defineTypeNameAndDebug(Foam::fvMeshDistribute, 0);
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
-//Foam::List<Foam::labelPair> Foam::fvMeshDistribute::getSchedule
-//(
-//    const labelList& distribution
-//)
-//{
-//    labelList nCellsPerProc(countCells(distribution));
-//
-//    if (debug)
-//    {
-//        Pout<< "getSchedule : Wanted distribution:" << nCellsPerProc << endl;
-//    }
-//
-//    // Processors I need to send data to
-//    labelListList mySendProcs(Pstream::nProcs());
-//
-//    // Count
-//    label nSendProcs = 0;
-//    forAll(nCellsPerProc, sendProcI)
-//    {
-//        if (sendProcI != Pstream::myProcNo() && nCellsPerProc[sendProcI] > 0)
-//        {
-//            nSendProcs++;
-//        }
-//    }
-//
-//    // Fill 
-//    mySendProcs[Pstream::myProcNo()].setSize(nSendProcs);
-//    nSendProcs = 0;
-//    forAll(nCellsPerProc, sendProcI)
-//    {
-//        if (sendProcI != Pstream::myProcNo() && nCellsPerProc[sendProcI] > 0)
-//        {
-//            mySendProcs[Pstream::myProcNo()][nSendProcs++] = sendProcI;
-//        }
-//    }
-//
-//    // Synchronise
-//    Pstream::gatherList(mySendProcs);
-//    Pstream::scatterList(mySendProcs);
-//
-//    // Combine into list (same on all procs) giving sending and receiving
-//    // processor
-//    label nComms = 0;
-//    forAll(mySendProcs, procI)
-//    {
-//        nComms += mySendProcs[procI].size();
-//    }
-//
-//    List<labelPair> schedule(nComms);
-//    nComms = 0;
-//
-//    forAll(mySendProcs, procI)
-//    {
-//        const labelList& sendProcs = mySendProcs[procI];
-//
-//        forAll(sendProcs, i)
-//        {
-//            schedule[nComms++] = labelPair(procI, sendProcs[i]);
-//        }
-//    }
-//
-//    return schedule;
-//}
-
-
 Foam::labelList Foam::fvMeshDistribute::select
 (
     const bool selectEqual,
@@ -143,14 +79,29 @@ Foam::labelList Foam::fvMeshDistribute::select
 
 
 // Check all procs have same names and in exactly same order.
-void Foam::fvMeshDistribute::checkEqualWordList(const wordList& lst)
+void Foam::fvMeshDistribute::checkEqualWordList
+(
+    const string& msg,
+    const wordList& lst
+)
 {
-    wordList myObjects(lst);
+    List<wordList> allNames(Pstream::nProcs());
+    allNames[Pstream::myProcNo()] = lst;
+    Pstream::gatherList(allNames);
+    Pstream::scatterList(allNames);
 
-    // Check that all meshes have same objects
-    Pstream::listCombineGather(myObjects, checkEqualType());
-    // Below scatter only needed to balance sends and receives.
-    Pstream::listCombineScatter(myObjects);
+    for (label procI = 1; procI < Pstream::nProcs(); procI++)
+    {
+        if (allNames[procI] != allNames[0])
+        {
+            FatalErrorIn("fvMeshDistribute::checkEqualWordList(..)")
+                << "When checking for equal " << msg.c_str() << " :" << endl
+                << "processor0 has:" << allNames[0] << endl
+                << "processor" << procI << " has:" << allNames[procI] << endl
+                << msg.c_str() << " need to be synchronised on all processors."
+                << exit(FatalError);
+        }
+    }
 }
 
 
@@ -196,7 +147,7 @@ void Foam::fvMeshDistribute::printMeshInfo(const fvMesh& mesh)
             << endl;
     }
 
-    if (mesh.pointZones().size() > 0)
+    if (mesh.pointZones().size())
     {
         Pout<< "PointZones:" << endl;
         forAll(mesh.pointZones(), zoneI)
@@ -207,7 +158,7 @@ void Foam::fvMeshDistribute::printMeshInfo(const fvMesh& mesh)
                 << endl;
         }
     }
-    if (mesh.faceZones().size() > 0)
+    if (mesh.faceZones().size())
     {
         Pout<< "FaceZones:" << endl;
         forAll(mesh.faceZones(), zoneI)
@@ -218,7 +169,7 @@ void Foam::fvMeshDistribute::printMeshInfo(const fvMesh& mesh)
                 << endl;
         }
     }
-    if (mesh.cellZones().size() > 0)
+    if (mesh.cellZones().size())
     {
         Pout<< "CellZones:" << endl;
         forAll(mesh.cellZones(), zoneI)
@@ -392,7 +343,7 @@ void Foam::fvMeshDistribute::deleteTrailingPatch()
         const_cast<polyBoundaryMesh&>(mesh_.boundaryMesh());
     fvBoundaryMesh& fvPatches = const_cast<fvBoundaryMesh&>(mesh_.boundary());
 
-    if (polyPatches.size() == 0)
+    if (polyPatches.empty())
     {
         FatalErrorIn("fvMeshDistribute::deleteTrailingPatch(fvMesh&)")
             << "No patches in mesh"
@@ -410,7 +361,7 @@ void Foam::fvMeshDistribute::deleteTrailingPatch()
             << " : " << polyPatches[sz-1].name() << " size:" << nFaces << endl;
     }
 
-    if (nFaces != 0)
+    if (nFaces)
     {
         FatalErrorIn("fvMeshDistribute::deleteTrailingPatch()")
             << "There are still " << nFaces << " faces in patch to be deleted "
@@ -502,7 +453,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::repatch
 )
 {
     directTopoChange meshMod(mesh_);
-    
+
     forAll(newPatchID, bFaceI)
     {
         if (newPatchID[bFaceI] != -1)
@@ -586,8 +537,8 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::repatch
                 "fvMeshDistribute::repatch(const labelList&, labelListList&)"
             )   << "reverseFaceMap contains -1 at index:"
                 << index << endl
-                << "This means that the repatch operation was not just a shuffle?"
-                << abort(FatalError);
+                << "This means that the repatch operation was not just"
+                << " a shuffle?" << abort(FatalError);
         }
     }
 
@@ -622,11 +573,9 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::mergeSharedPoints
         )
     );
 
-    bool merged = pointToMaster.size() > 0;
-
-    if (!returnReduce(merged, orOp<bool>()))
+    if (returnReduce(pointToMaster.size(), sumOp<label>()) == 0)
     {
-        return autoPtr<mapPolyMesh>(new mapPolyMesh(mesh_));
+        return autoPtr<mapPolyMesh>(NULL);
     }
 
     directTopoChange meshMod(mesh_);
@@ -639,14 +588,7 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::mergeSharedPoints
     // Update fields. No inflation, parallel sync.
     mesh_.updateMesh(map);
 
-    // Move mesh (since morphing does not do this)
-    if (map().hasMotionPoints())
-    {
-        mesh_.movePoints(map().preMotionPoints());
-    }
-
     // Adapt constructMaps for merged points.
-    // 1.4.1: use reversePointMap < -1 feature.
     forAll(constructPointMap, procI)
     {
         labelList& constructMap = constructPointMap[procI];
@@ -655,15 +597,22 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::mergeSharedPoints
         {
             label oldPointI = constructMap[i];
 
-            // See if merged into other point
-            Map<label>::const_iterator iter = pointToMaster.find(oldPointI);
+            label newPointI = map().reversePointMap()[oldPointI];
 
-            if (iter != pointToMaster.end())
+            if (newPointI < -1)
             {
-                oldPointI = iter();
+                constructMap[i] = -newPointI-2;
+            }
+            else if (newPointI >= 0)
+            {
+                constructMap[i] = newPointI;
+            }
+            else
+            {
+                FatalErrorIn("fvMeshDistribute::mergeSharedPoints()")
+                    << "Problem. oldPointI:" << oldPointI
+                    << " newPointI:" << newPointI << abort(FatalError);
             }
-
-            constructMap[i] = map().reversePointMap()[oldPointI];
         }
     }
     return map;
@@ -679,46 +628,49 @@ void Foam::fvMeshDistribute::getNeighbourData
     labelList& sourceNewProc
 ) const
 {
-    sourceFace.setSize(mesh_.nFaces() - mesh_.nInternalFaces());
-    sourceProc.setSize(sourceFace.size());
-    sourceNewProc.setSize(sourceFace.size());
+    label nBnd = mesh_.nFaces() - mesh_.nInternalFaces();
+    sourceFace.setSize(nBnd);
+    sourceProc.setSize(nBnd);
+    sourceNewProc.setSize(nBnd);
 
     const polyBoundaryMesh& patches = mesh_.boundaryMesh();
 
-    // Send meshFace labels of processor patches and destination processor.
+    // Get neighbouring meshFace labels and new processor of coupled boundaries.
+    labelList nbrFaces(nBnd, -1);
+    labelList nbrNewProc(nBnd, -1);
+
     forAll(patches, patchI)
     {
         const polyPatch& pp = patches[patchI];
 
         if (isA<processorPolyPatch>(pp))
         {
-            const processorPolyPatch& procPatch =
-                refCast<const processorPolyPatch>(pp);
+            label offset = pp.start() - mesh_.nInternalFaces();
 
-            // Labels of faces on this side
-            labelList meshFaceLabels(pp.size());
-            forAll(meshFaceLabels, i)
+            // Mesh labels of faces on this side
+            forAll(pp, i)
             {
-                meshFaceLabels[i] = pp.start()+i;
+                label bndI = offset + i;
+                nbrFaces[bndI] = pp.start()+i;
             }
 
             // Which processor they will end up on
-            const labelList newProc
+            SubList<label>(nbrNewProc, pp.size(), offset).assign
             (
-                IndirectList<label>(distribution, pp.faceCells())
+                UIndirectList<label>(distribution, pp.faceCells())()
             );
-
-            OPstream toNeighbour(Pstream::blocking, procPatch.neighbProcNo());
-
-            toNeighbour << meshFaceLabels << newProc;
         }
     }
 
-    // Receive meshFace labels and destination processors of processor faces.
+
+    // Exchange the boundary data
+    syncTools::swapBoundaryFaceList(mesh_, nbrFaces, false);
+    syncTools::swapBoundaryFaceList(mesh_, nbrNewProc, false);
+
+
     forAll(patches, patchI)
     {
         const polyPatch& pp = patches[patchI];
-
         label offset = pp.start() - mesh_.nInternalFaces();
 
         if (isA<processorPolyPatch>(pp))
@@ -726,11 +678,6 @@ void Foam::fvMeshDistribute::getNeighbourData
             const processorPolyPatch& procPatch =
                 refCast<const processorPolyPatch>(pp);
 
-            // Receive the data
-            IPstream fromNeighbour(Pstream::blocking, procPatch.neighbProcNo());
-            labelList nbrFaces(fromNeighbour);
-            labelList nbrNewProc(fromNeighbour);
-
             // Check which of the two faces we store.
 
             if (Pstream::myProcNo() < procPatch.neighbProcNo())
@@ -738,9 +685,10 @@ void Foam::fvMeshDistribute::getNeighbourData
                 // Use my local face labels
                 forAll(pp, i)
                 {
-                    sourceFace[offset + i] = pp.start()+i;
-                    sourceProc[offset + i] = Pstream::myProcNo();
-                    sourceNewProc[offset + i] = nbrNewProc[i];
+                    label bndI = offset + i;
+                    sourceFace[bndI] = pp.start()+i;
+                    sourceProc[bndI] = Pstream::myProcNo();
+                    sourceNewProc[bndI] = nbrNewProc[bndI];
                 }
             }
             else
@@ -748,9 +696,10 @@ void Foam::fvMeshDistribute::getNeighbourData
                 // Use my neighbours face labels
                 forAll(pp, i)
                 {
-                    sourceFace[offset + i] = nbrFaces[i];
-                    sourceProc[offset + i] = procPatch.neighbProcNo();
-                    sourceNewProc[offset + i] = nbrNewProc[i];
+                    label bndI = offset + i;
+                    sourceFace[bndI] = nbrFaces[bndI];
+                    sourceProc[bndI] = procPatch.neighbProcNo();
+                    sourceNewProc[bndI] = nbrNewProc[bndI];
                 }
             }
         }
@@ -759,9 +708,10 @@ void Foam::fvMeshDistribute::getNeighbourData
             // Normal (physical) boundary
             forAll(pp, i)
             {
-                sourceFace[offset + i] = patchI;
-                sourceProc[offset + i] = -1;
-                sourceNewProc[offset + i] = -1;
+                label bndI = offset + i;
+                sourceFace[bndI] = patchI;
+                sourceProc[bndI] = -1;
+                sourceNewProc[bndI] = -1;
             }
         }
     }
@@ -851,7 +801,7 @@ void Foam::fvMeshDistribute::findCouples
 {
     // Store domain neighbour as map so we can easily look for pair
     // with same face+proc.
-    HashTable<label, labelPair, labelPairHash> map(domainFace.size());
+    HashTable<label, labelPair, labelPair::Hash<> > map(domainFace.size());
 
     forAll(domainFace, bFaceI)
     {
@@ -871,8 +821,8 @@ void Foam::fvMeshDistribute::findCouples
         {
             labelPair myData(sourceFace[bFaceI], sourceProc[bFaceI]);
 
-            HashTable<label, labelPair, labelPairHash>::const_iterator iter =
-                map.find(myData);
+            HashTable<label, labelPair, labelPair::Hash<> >::const_iterator
+                iter = map.find(myData);
 
             if (iter != map.end())
             {
@@ -915,7 +865,7 @@ Foam::labelList Foam::fvMeshDistribute::mapBoundaryData
     {
         label newFaceI = map.oldFaceMap()[oldBFaceI + map.nOldInternalFaces()];
 
-        // Face still exists (is nessecary?) and still boundary face
+        // Face still exists (is necessary?) and still boundary face
         if (newFaceI >= 0 && newFaceI >= mesh.nInternalFaces())
         {
             newBoundaryData[newFaceI - mesh.nInternalFaces()] =
@@ -981,8 +931,8 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::fvMeshDistribute::doRemoveCells
 }
 
 
-// Delete and add processor patches. Changes mesh and returns per
-//  neighbour proc the processor patchID.
+// Delete and add processor patches. Changes mesh and returns per neighbour proc
+// the processor patchID.
 void Foam::fvMeshDistribute::addProcPatches
 (
     const labelList& neighbourNewProc,   // processor that neighbour is on
@@ -1106,7 +1056,8 @@ void Foam::fvMeshDistribute::sendMesh
 
     const labelList& sourceFace,
     const labelList& sourceProc,
-    const labelList& sourceNewProc
+    const labelList& sourceNewProc,
+    OSstream& toDomain
 )
 {
     if (debug)
@@ -1119,52 +1070,95 @@ void Foam::fvMeshDistribute::sendMesh
             << endl;
     }
 
-    // Assume sparse point zones. Get contents in merged-zone indices.
-    labelListList zonePoints(pointZoneNames.size());
+    // Assume sparse, possibly overlapping point zones. Get contents
+    // in merged-zone indices.
+    CompactListList_dev<label> zonePoints;
     {
         const pointZoneMesh& pointZones = mesh.pointZones();
 
+        labelList rowSizes(pointZoneNames.size(), 0);
+
         forAll(pointZoneNames, nameI)
         {
             label myZoneID = pointZones.findZoneID(pointZoneNames[nameI]);
 
             if (myZoneID != -1)
             {
-                zonePoints[nameI] = pointZones[myZoneID];
+                rowSizes[nameI] = pointZones[myZoneID].size();
+            }
+        }
+        zonePoints.setSize(rowSizes);
+
+        forAll(pointZoneNames, nameI)
+        {
+            label myZoneID = pointZones.findZoneID(pointZoneNames[nameI]);
+
+            if (myZoneID != -1)
+            {
+                zonePoints[nameI].assign(pointZones[myZoneID]);
             }
         }
     }
 
-    // Assume sparse face zones
-    labelListList zoneFaces(faceZoneNames.size());
-    boolListList zoneFaceFlip(faceZoneNames.size());
+    // Assume sparse, possibly overlapping face zones
+    CompactListList_dev<label> zoneFaces;
+    CompactListList_dev<bool> zoneFaceFlip;
     {
         const faceZoneMesh& faceZones = mesh.faceZones();
 
+        labelList rowSizes(faceZoneNames.size(), 0);
+
         forAll(faceZoneNames, nameI)
         {
             label myZoneID = faceZones.findZoneID(faceZoneNames[nameI]);
 
             if (myZoneID != -1)
             {
-                zoneFaces[nameI] = faceZones[myZoneID];
-                zoneFaceFlip[nameI] = faceZones[myZoneID].flipMap();
+                rowSizes[nameI] = faceZones[myZoneID].size();
+            }
+        }
+
+        zoneFaces.setSize(rowSizes);
+        zoneFaceFlip.setSize(rowSizes);
+
+        forAll(faceZoneNames, nameI)
+        {
+            label myZoneID = faceZones.findZoneID(faceZoneNames[nameI]);
+
+            if (myZoneID != -1)
+            {
+                zoneFaces[nameI].assign(faceZones[myZoneID]);
+                zoneFaceFlip[nameI].assign(faceZones[myZoneID].flipMap());
             }
         }
     }
 
-    // Assume sparse cell zones
-    labelListList zoneCells(cellZoneNames.size());
+    // Assume sparse, possibly overlapping cell zones
+    CompactListList_dev<label> zoneCells;
     {
         const cellZoneMesh& cellZones = mesh.cellZones();
 
+        labelList rowSizes(cellZoneNames.size(), 0);
+
         forAll(cellZoneNames, nameI)
         {
             label myZoneID = cellZones.findZoneID(cellZoneNames[nameI]);
 
             if (myZoneID != -1)
             {
-                zoneCells[nameI] = cellZones[myZoneID];
+                rowSizes[nameI] = cellZones[myZoneID].size();
+            }
+        }
+
+        zoneCells.setSize(rowSizes);
+
+        forAll(cellZoneNames, nameI)
+        {
+            label myZoneID = cellZones.findZoneID(cellZoneNames[nameI]);
+
+            if (myZoneID != -1)
+            {
+                zoneCells[nameI].assign(cellZones[myZoneID]);
             }
         }
     }
@@ -1172,22 +1166,21 @@ void Foam::fvMeshDistribute::sendMesh
     //labelList cellZoneID;
     //if (hasCellZones)
     //{
-    //    cellZoneID.setSize(mesh.nCells());;
+    //    cellZoneID.setSize(mesh.nCells());
     //    cellZoneID = -1;
     //
     //    const cellZoneMesh& cellZones = mesh.cellZones();
     //
     //    forAll(cellZones, zoneI)
     //    {
-    //        IndirectList<label>(cellZoneID, cellZones[zoneI]) = zoneI;
+    //        UIndirectList<label>(cellZoneID, cellZones[zoneI]) = zoneI;
     //    }
     //}
 
     // Send
-    OPstream toDomain(Pstream::blocking, domain);
     toDomain
         << mesh.points()
-        << mesh.faces()
+        << CompactListList_dev<label, face>(mesh.faces())
         << mesh.faceOwner()
         << mesh.faceNeighbour()
         << mesh.boundaryMesh()
@@ -1200,6 +1193,13 @@ void Foam::fvMeshDistribute::sendMesh
         << sourceFace
         << sourceProc
         << sourceNewProc;
+
+
+    if (debug)
+    {
+        Pout<< "Started sending mesh to domain " << domain
+            << endl;
+    }
 }
 
 
@@ -1213,21 +1213,20 @@ Foam::autoPtr<Foam::fvMesh> Foam::fvMeshDistribute::receiveMesh
     const Time& runTime,
     labelList& domainSourceFace,
     labelList& domainSourceProc,
-    labelList& domainSourceNewProc
+    labelList& domainSourceNewProc,
+    ISstream& fromNbr
 )
 {
-    IPstream fromNbr(Pstream::blocking, domain);
-
     pointField domainPoints(fromNbr);
-    faceList domainFaces(fromNbr);
+    faceList domainFaces = CompactListList_dev<label, face>(fromNbr)();
     labelList domainAllOwner(fromNbr);
     labelList domainAllNeighbour(fromNbr);
     PtrList<entry> patchEntries(fromNbr);
 
-    labelListList zonePoints(fromNbr);
-    labelListList zoneFaces(fromNbr);
-    boolListList zoneFaceFlip(fromNbr);
-    labelListList zoneCells(fromNbr);
+    CompactListList_dev<label> zonePoints(fromNbr);
+    CompactListList_dev<label> zoneFaces(fromNbr);
+    CompactListList_dev<bool> zoneFaceFlip(fromNbr);
+    CompactListList_dev<label> zoneCells(fromNbr);
 
     fromNbr
         >> domainSourceFace
@@ -1237,7 +1236,7 @@ Foam::autoPtr<Foam::fvMesh> Foam::fvMeshDistribute::receiveMesh
     // Construct fvMesh
     autoPtr<fvMesh> domainMeshPtr
     (
-        new fvMesh 
+        new fvMesh
         (
             IOobject
             (
@@ -1246,10 +1245,10 @@ Foam::autoPtr<Foam::fvMesh> Foam::fvMeshDistribute::receiveMesh
                 runTime,
                 IOobject::NO_READ
             ),
-            domainPoints,
-            domainFaces,
-            domainAllOwner,
-            domainAllNeighbour,
+            xferMove(domainPoints),
+            xferMove(domainFaces),
+            xferMove(domainAllOwner),
+            xferMove(domainAllNeighbour),
             false                   // no parallel comms
         )
     );
@@ -1270,7 +1269,6 @@ Foam::autoPtr<Foam::fvMesh> Foam::fvMeshDistribute::receiveMesh
     // Add patches; no parallel comms
     domainMesh.addFvPatches(patches, false);
 
-
     // Construct zones
     List<pointZone*> pZonePtrs(pointZoneNames.size());
     forAll(pZonePtrs, i)
@@ -1406,18 +1404,18 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                 nOldPoints,
                 nOldFaces,
                 nOldCells,
-                oldPatchStarts,
-                oldPatchNMeshPoints,
+                oldPatchStarts.xfer(),
+                oldPatchNMeshPoints.xfer(),
 
-                labelListList(1, identity(mesh_.nPoints())),//subPointMap
-                labelListList(1, identity(mesh_.nFaces())), //subFaceMap
-                labelListList(1, identity(mesh_.nCells())), //subCellMap
-                labelListList(1, identity(patches.size())), //subPatchMap
+                labelListList(1, identity(mesh_.nPoints())).xfer(),//subPointMap
+                labelListList(1, identity(mesh_.nFaces())).xfer(), //subFaceMap
+                labelListList(1, identity(mesh_.nCells())).xfer(), //subCellMap
+                labelListList(1, identity(patches.size())).xfer(), //subPatchMap
 
-                labelListList(1, identity(mesh_.nPoints())),//constructPointMap
-                labelListList(1, identity(mesh_.nFaces())), //constructFaceMap
-                labelListList(1, identity(mesh_.nCells())), //constructCellMap
-                labelListList(1, identity(patches.size()))  //constructPatchMap
+                labelListList(1, identity(mesh_.nPoints())).xfer(),//pointMap
+                labelListList(1, identity(mesh_.nFaces())).xfer(), //faceMap
+                labelListList(1, identity(mesh_.nCells())).xfer(), //cellMap
+                labelListList(1, identity(patches.size())).xfer()  //patchMap
             )
         );
     }
@@ -1429,6 +1427,7 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
     const wordList cellZoneNames(mergeWordList(mesh_.cellZones().names()));
 
 
+
     // Local environment of all boundary faces
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 
@@ -1468,36 +1467,39 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
     mesh_.clearOut();
     mesh_.resetMotion();
 
+    // Get data to send. Make sure is synchronised
     const wordList volScalars(mesh_.names(volScalarField::typeName));
-    checkEqualWordList(volScalars);
+    checkEqualWordList("volScalarFields", volScalars);
     const wordList volVectors(mesh_.names(volVectorField::typeName));
-    checkEqualWordList(volVectors);
+    checkEqualWordList("volVectorFields", volVectors);
     const wordList volSphereTensors
     (
         mesh_.names(volSphericalTensorField::typeName)
     );
-    checkEqualWordList(volSphereTensors);
+    checkEqualWordList("volSphericalTensorFields", volSphereTensors);
     const wordList volSymmTensors(mesh_.names(volSymmTensorField::typeName));
-    checkEqualWordList(volSymmTensors);
+    checkEqualWordList("volSymmTensorFields", volSymmTensors);
     const wordList volTensors(mesh_.names(volTensorField::typeName));
-    checkEqualWordList(volTensors);
+    checkEqualWordList("volTensorField", volTensors);
 
     const wordList surfScalars(mesh_.names(surfaceScalarField::typeName));
-    checkEqualWordList(surfScalars);
+    checkEqualWordList("surfaceScalarFields", surfScalars);
     const wordList surfVectors(mesh_.names(surfaceVectorField::typeName));
-    checkEqualWordList(surfVectors);
+    checkEqualWordList("surfaceVectorFields", surfVectors);
     const wordList surfSphereTensors
     (
         mesh_.names(surfaceSphericalTensorField::typeName)
     );
-    checkEqualWordList(surfSphereTensors);
+    checkEqualWordList("surfaceSphericalTensorFields", surfSphereTensors);
     const wordList surfSymmTensors
     (
         mesh_.names(surfaceSymmTensorField::typeName)
     );
-    checkEqualWordList(surfSymmTensors);
+    checkEqualWordList("surfaceSymmTensorFields", surfSymmTensors);
     const wordList surfTensors(mesh_.names(surfaceTensorField::typeName));
-    checkEqualWordList(surfTensors);
+    checkEqualWordList("surfaceTensorFields", surfTensors);
+
+
 
 
     // Find patch to temporarily put exposed and processor faces into.
@@ -1576,6 +1578,14 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
     Pstream::scatterList(nSendCells);
 
 
+    // Allocate buffers
+    PtrList<OStringStream> sendStr(Pstream::nProcs());
+    forAll(sendStr, i)
+    {
+        sendStr.set(i, new OStringStream(IOstream::BINARY));
+    }
+    //PstreamBuffers pBufs(Pstream::nonBlocking);
+
 
     // What to send to neighbouring domains
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
@@ -1599,13 +1609,17 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                     << nl << endl;
             }
 
+            // Pstream for sending mesh and fields
+            //OPstream str(Pstream::blocking, recvProc);
+            //UOPstream str(recvProc, pBufs);
+
             // Mesh subsetting engine
             fvMeshSubset subsetter
             (
                 IOobject
                 (
                     "set",
-                    mesh_.time().constant(),
+                    mesh_.time().timeName(),
                     mesh_,
                     IOobject::NO_READ,
                     IOobject::NO_WRITE
@@ -1657,6 +1671,8 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                 procSourceNewProc
             );
 
+
+
             // Send to neighbour
             sendMesh
             (
@@ -1669,43 +1685,121 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
 
                 procSourceFace,
                 procSourceProc,
-                procSourceNewProc
+                procSourceNewProc,
+                sendStr[recvProc]
+            );
+            sendFields<volScalarField>
+            (
+                recvProc,
+                volScalars,
+                subsetter,
+                sendStr[recvProc]
+            );
+            sendFields<volVectorField>
+            (
+                recvProc,
+                volVectors,
+                subsetter,
+                sendStr[recvProc]
             );
-            sendFields<volScalarField>(recvProc, volScalars, subsetter);
-            sendFields<volVectorField>(recvProc, volVectors, subsetter);
             sendFields<volSphericalTensorField>
             (
                 recvProc,
                 volSphereTensors,
-                subsetter
+                subsetter,
+                sendStr[recvProc]
             );
             sendFields<volSymmTensorField>
             (
                 recvProc,
                 volSymmTensors,
-                subsetter
+                subsetter,
+                sendStr[recvProc]
+            );
+            sendFields<volTensorField>
+            (
+                recvProc,
+                volTensors,
+                subsetter,
+                sendStr[recvProc]
             );
-            sendFields<volTensorField>(recvProc, volTensors, subsetter);
 
-            sendFields<surfaceScalarField>(recvProc, surfScalars, subsetter);
-            sendFields<surfaceVectorField>(recvProc, surfVectors, subsetter);
+            sendFields<surfaceScalarField>
+            (
+                recvProc,
+                surfScalars,
+                subsetter,
+                sendStr[recvProc]
+            );
+            sendFields<surfaceVectorField>
+            (
+                recvProc,
+                surfVectors,
+                subsetter,
+                sendStr[recvProc]
+            );
             sendFields<surfaceSphericalTensorField>
-            (   
+            (
                 recvProc,
                 surfSphereTensors,
-                subsetter
+                subsetter,
+                sendStr[recvProc]
             );
             sendFields<surfaceSymmTensorField>
             (
                 recvProc,
                 surfSymmTensors,
-                subsetter
+                subsetter,
+                sendStr[recvProc]
+            );
+            sendFields<surfaceTensorField>
+            (
+                recvProc,
+                surfTensors,
+                subsetter,
+                sendStr[recvProc]
             );
-            sendFields<surfaceTensorField>(recvProc, surfTensors, subsetter);
         }
     }
 
 
+    // Start sending&receiving from buffers
+    //pBufs.finishedSends();
+
+    // get the data.
+    PtrList<IStringStream> recvStr(Pstream::nProcs());
+    {
+        List<List<char> > sendBufs(sendStr.size());
+        forAll(sendStr, procI)
+        {
+            string contents = sendStr[procI].str();
+            const char* ptr = contents.data();
+
+            sendBufs[procI].setSize(contents.size());
+            forAll(sendBufs[procI], i)
+            {
+                sendBufs[procI][i] = *ptr++;
+            }
+            // Clear OStringStream
+            sendStr.set(procI, NULL);
+        }
+
+        // Transfer sendBufs into recvBufs
+        List<List<char> > recvBufs(Pstream::nProcs());
+        labelListList sizes(Pstream::nProcs());
+        exchange<List<char>, char>(sendBufs, recvBufs, sizes);
+
+        forAll(recvStr, procI)
+        {
+            string contents(recvBufs[procI].begin(), recvBufs[procI].size());
+            recvStr.set
+            (
+                procI,
+                new IStringStream(contents, IOstream::BINARY)
+            );
+        }
+    }
+
 
     // Subset the part that stays
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~
@@ -1815,109 +1909,132 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                     << nl << endl;
             }
 
+
+            // Pstream for receiving mesh and fields
+            //UIPstream str(sendProc, pBufs);
+
+
             // Receive from sendProc
             labelList domainSourceFace;
             labelList domainSourceProc;
             labelList domainSourceNewProc;
 
-            // Opposite of sendMesh
-            autoPtr<fvMesh> domainMeshPtr = receiveMesh
-            (
-                sendProc,
-                pointZoneNames,
-                faceZoneNames,
-                cellZoneNames,
-
-                const_cast<Time&>(mesh_.time()),
-                domainSourceFace,
-                domainSourceProc,
-                domainSourceNewProc
-            );
-            fvMesh& domainMesh = domainMeshPtr();
-
-            // Receive fields
+            autoPtr<fvMesh> domainMeshPtr;
             PtrList<volScalarField> vsf;
-            receiveFields<volScalarField>
-            (
-                sendProc,
-                volScalars,
-                domainMesh,
-                vsf
-            );
-
             PtrList<volVectorField> vvf;
-            receiveFields<volVectorField>
-            (
-                sendProc,
-                volVectors,
-                domainMesh,
-                vvf
-            );
             PtrList<volSphericalTensorField> vsptf;
-            receiveFields<volSphericalTensorField>
-            (
-                sendProc,
-                volSphereTensors,
-                domainMesh,
-                vsptf
-            );
             PtrList<volSymmTensorField> vsytf;
-            receiveFields<volSymmTensorField>
-            (
-                sendProc,
-                volSymmTensors,
-                domainMesh,
-                vsytf
-            );
             PtrList<volTensorField> vtf;
-            receiveFields<volTensorField>
-            (
-                sendProc,
-                volTensors,
-                domainMesh,
-                vtf
-            );
-
             PtrList<surfaceScalarField> ssf;
-            receiveFields<surfaceScalarField>
-            (
-                sendProc,
-                surfScalars,
-                domainMesh,
-                ssf
-            );
             PtrList<surfaceVectorField> svf;
-            receiveFields<surfaceVectorField>
-            (
-                sendProc,
-                surfVectors,
-                domainMesh,
-                svf
-            );
             PtrList<surfaceSphericalTensorField> ssptf;
-            receiveFields<surfaceSphericalTensorField>
-            (
-                sendProc,
-                surfSphereTensors,
-                domainMesh,
-                ssptf
-            );
             PtrList<surfaceSymmTensorField> ssytf;
-            receiveFields<surfaceSymmTensorField>
-            (
-                sendProc,
-                surfSymmTensors,
-                domainMesh,
-                ssytf
-            );
             PtrList<surfaceTensorField> stf;
-            receiveFields<surfaceTensorField>
-            (
-                sendProc,
-                surfTensors,
-                domainMesh,
-                stf
-            );
+
+            // Opposite of sendMesh
+            {
+                domainMeshPtr = receiveMesh
+                (
+                    sendProc,
+                    pointZoneNames,
+                    faceZoneNames,
+                    cellZoneNames,
+
+                    const_cast<Time&>(mesh_.time()),
+                    domainSourceFace,
+                    domainSourceProc,
+                    domainSourceNewProc,
+                    recvStr[sendProc]
+                );
+                fvMesh& domainMesh = domainMeshPtr();
+
+                // Receive fields. Read as single dictionary because
+                // of problems reading consecutive fields from single stream.
+                dictionary fieldDicts(recvStr[sendProc]);
+
+                receiveFields<volScalarField>
+                (
+                    sendProc,
+                    volScalars,
+                    domainMesh,
+                    vsf,
+                    fieldDicts.subDict(volScalarField::typeName)
+                );
+                receiveFields<volVectorField>
+                (
+                    sendProc,
+                    volVectors,
+                    domainMesh,
+                    vvf,
+                    fieldDicts.subDict(volVectorField::typeName)
+                );
+                receiveFields<volSphericalTensorField>
+                (
+                    sendProc,
+                    volSphereTensors,
+                    domainMesh,
+                    vsptf,
+                    fieldDicts.subDict(volSphericalTensorField::typeName)
+                );
+                receiveFields<volSymmTensorField>
+                (
+                    sendProc,
+                    volSymmTensors,
+                    domainMesh,
+                    vsytf,
+                    fieldDicts.subDict(volSymmTensorField::typeName)
+                );
+                receiveFields<volTensorField>
+                (
+                    sendProc,
+                    volTensors,
+                    domainMesh,
+                    vtf,
+                    fieldDicts.subDict(volTensorField::typeName)
+                );
+
+                receiveFields<surfaceScalarField>
+                (
+                    sendProc,
+                    surfScalars,
+                    domainMesh,
+                    ssf,
+                    fieldDicts.subDict(surfaceScalarField::typeName)
+                );
+                receiveFields<surfaceVectorField>
+                (
+                    sendProc,
+                    surfVectors,
+                    domainMesh,
+                    svf,
+                    fieldDicts.subDict(surfaceVectorField::typeName)
+                );
+                receiveFields<surfaceSphericalTensorField>
+                (
+                    sendProc,
+                    surfSphereTensors,
+                    domainMesh,
+                    ssptf,
+                    fieldDicts.subDict(surfaceSphericalTensorField::typeName)
+                );
+                receiveFields<surfaceSymmTensorField>
+                (
+                    sendProc,
+                    surfSymmTensors,
+                    domainMesh,
+                    ssytf,
+                    fieldDicts.subDict(surfaceSymmTensorField::typeName)
+                );
+                receiveFields<surfaceTensorField>
+                (
+                    sendProc,
+                    surfTensors,
+                    domainMesh,
+                    stf,
+                    fieldDicts.subDict(surfaceTensorField::typeName)
+                );
+            }
+            const fvMesh& domainMesh = domainMeshPtr();
 
 
             constructCellMap[sendProc] = identity(domainMesh.nCells());
@@ -1997,7 +2114,7 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
             // Update mesh data: sourceFace,sourceProc for added
             // mesh.
 
-            sourceFace = 
+            sourceFace =
                 mapBoundaryData
                 (
                     mesh_,
@@ -2006,7 +2123,7 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                     domainMesh.nInternalFaces(),
                     domainSourceFace
                 );
-            sourceProc = 
+            sourceProc =
                 mapBoundaryData
                 (
                     mesh_,
@@ -2015,7 +2132,7 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
                     domainMesh.nInternalFaces(),
                     domainSourceProc
                 );
-            sourceNewProc = 
+            sourceNewProc =
                 mapBoundaryData
                 (
                     mesh_,
@@ -2034,7 +2151,7 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
 
             forAll(constructPatchMap, procI)
             {
-                if (procI != sendProc && constructPatchMap[procI].size() > 0)
+                if (procI != sendProc && constructPatchMap[procI].size())
                 {
                     // Processor already in mesh (either myProcNo or received)
                     inplaceRenumber(oldCellMap, constructCellMap[procI]);
@@ -2123,54 +2240,56 @@ Foam::autoPtr<Foam::mapDistributePolyMesh> Foam::fvMeshDistribute::distribute
 
     // Bit of hack: processorFvPatchField does not get reset since created
     // from nothing so explicitly reset.
-    initPatchFields<volScalarField>
+    initPatchFields<volScalarField, processorFvPatchField<scalar> >
     (
-        processorFvPatchField<scalar>::typeName,
         pTraits<scalar>::zero
     );
-    initPatchFields<volVectorField>
+    initPatchFields<volVectorField, processorFvPatchField<vector> >
     (
-        processorFvPatchField<vector>::typeName,
         pTraits<vector>::zero
     );
-    initPatchFields<volSphericalTensorField>
+    initPatchFields
+    <
+        volSphericalTensorField,
+        processorFvPatchField<sphericalTensor>
+    >
     (
-        processorFvPatchField<sphericalTensor>::typeName,
         pTraits<sphericalTensor>::zero
     );
-    initPatchFields<volSymmTensorField>
+    initPatchFields<volSymmTensorField, processorFvPatchField<symmTensor> >
     (
-        processorFvPatchField<symmTensor>::typeName,
         pTraits<symmTensor>::zero
     );
-    initPatchFields<volTensorField>
+    initPatchFields<volTensorField, processorFvPatchField<tensor> >
     (
-        processorFvPatchField<tensor>::typeName,
         pTraits<tensor>::zero
     );
-    initPatchFields<surfaceScalarField>
+    initPatchFields<surfaceScalarField, processorFvsPatchField<scalar> >
     (
-        processorFvPatchField<scalar>::typeName,
         pTraits<scalar>::zero
     );
-    initPatchFields<surfaceVectorField>
+    initPatchFields<surfaceVectorField, processorFvsPatchField<vector> >
     (
-        processorFvPatchField<vector>::typeName,
         pTraits<vector>::zero
     );
-    initPatchFields<surfaceSphericalTensorField>
+    initPatchFields
+    <
+        surfaceSphericalTensorField,
+        processorFvsPatchField<sphericalTensor>
+    >
     (
-        processorFvPatchField<sphericalTensor>::typeName,
         pTraits<sphericalTensor>::zero
     );
-    initPatchFields<surfaceSymmTensorField>
+    initPatchFields
+    <
+        surfaceSymmTensorField,
+        processorFvsPatchField<symmTensor>
+    >
     (
-        processorFvPatchField<symmTensor>::typeName,
         pTraits<symmTensor>::zero
     );
-    initPatchFields<surfaceTensorField>
+    initPatchFields<surfaceTensorField, processorFvsPatchField<tensor> >
     (
-        processorFvPatchField<tensor>::typeName,
         pTraits<tensor>::zero
     );
 
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.H b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.H
index c03a3b1d2..646a6196a 100644
--- a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.H
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistribute.H
@@ -54,6 +54,7 @@ SourceFiles
 #define fvMeshDistribute_H
 
 #include "Field.H"
+//#include "uLabel.H"
 #include "fvMeshSubset.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -81,58 +82,8 @@ class fvMeshDistribute
         const scalar mergeTol_;
 
 
-    // Private classes
-
-        //- Check words are the same. Used in patch type checking of similarly
-        //  named patches.
-        class checkEqualType
-        {
-        public:
-
-            void operator()(word& x, const word& y) const
-            {
-                if (x != y)
-                {
-                    FatalErrorIn("checkEqualType()(word&, const word&) const")
-                        << "Patch type " << x << " possibly on processor "
-                        << Pstream::myProcNo()
-                        << " does not equal patch type " << y
-                        << " on some other processor." << nl
-                        << "Please check similarly named patches for"
-                        << " having exactly the same type."
-                        << abort(FatalError);
-                }
-            }
-        };
-
-        // Hash labelPair. Note non-commutative since p[0] is face, p[1] is
-        // processor.
-        class labelPairHash
-        {
-        public:
-
-            labelPairHash()
-            {}
-
-            label operator()(const labelPair& p) const
-            {
-                return label(p[0]*p[0]+p[0]+p[1]);
-            }
-
-            label operator()(const labelPair& p, const label tableSize) const
-            {
-                return mag(operator()(p)) % tableSize;
-            }
-        };
-
-
     // Private Member Functions
 
-        //- Given distribution work out a communication schedule. Is list
-        //  of pairs. First element of pair is send processor, second is
-        //  receive processor.
-        //static List<labelPair> getSchedule(const labelList&);
-
         //- Find indices with value
         static labelList select
         (
@@ -142,7 +93,7 @@ class fvMeshDistribute
         );
 
         //- Check all procs have same names and in exactly same order.
-        static void checkEqualWordList(const wordList&);
+        static void checkEqualWordList(const string&, const wordList&);
 
         //- Merge wordlists over all processors
         static wordList mergeWordList(const wordList&);
@@ -183,10 +134,9 @@ class fvMeshDistribute
             );
 
             //- Init patch fields of certain type
-            template<class GeoField>
+            template<class GeoField, class PatchFieldType>
             void initPatchFields
             (
-                const word& patchFieldType,
                 const typename GeoField::value_type& initVal
             );
 
@@ -308,7 +258,8 @@ class fvMeshDistribute
                 const wordList& cellZoneNames,
                 const labelList& sourceFace,
                 const labelList& sourceProc,
-                const labelList& sourceNewProc
+                const labelList& sourceNewProc,
+                OSstream& toDomain
             );
             //- Send subset of fields
             template<class GeoField>
@@ -316,7 +267,8 @@ class fvMeshDistribute
             (
                 const label domain,
                 const wordList& fieldNames,
-                const fvMeshSubset&
+                const fvMeshSubset&,
+                OSstream& toNbr
             );
 
             //- Receive mesh. Opposite of sendMesh
@@ -329,7 +281,8 @@ class fvMeshDistribute
                 const Time& runTime,
                 labelList& domainSourceFace,
                 labelList& domainSourceProc,
-                labelList& domainSourceNewProc
+                labelList& domainSourceNewProc,
+                ISstream& fromNbr
             );
 
             //- Receive fields. Opposite of sendFields
@@ -339,7 +292,17 @@ class fvMeshDistribute
                 const label domain,
                 const wordList& fieldNames,
                 fvMesh&,
-                PtrList<GeoField>&
+                PtrList<GeoField>&,
+                const dictionary& fieldDicts
+            );
+
+            //- Do parallel exchange
+            template <class Container, class T>
+            static void exchange
+            (
+                const List<Container >& sendBufs,
+                List<Container >& recvBufs,
+                labelListList& sizes
             );
 
             //- Disallow default bitwise copy construct
diff --git a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistributeTemplates.C b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistributeTemplates.C
index 335e465f4..41e005c24 100644
--- a/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistributeTemplates.C
+++ b/src/dynamicMesh/directTopoChange/fvMeshDistribute/fvMeshDistributeTemplates.C
@@ -25,9 +25,133 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "mapPolyMesh.H"
+#include "PstreamCombineReduceOps.H"
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
+//- combineReduce operator for lists. Used for counting.
+class listEq
+{
+
+public:
+
+    template<class T>
+    void operator()(T& x, const T& y) const
+    {
+        forAll(y, i)
+        {
+            if (y[i].size())
+            {
+                x[i] = y[i];
+            }
+        }
+    }
+};
+
+
+template <class Container, class T>
+void Foam::fvMeshDistribute::exchange
+(
+    const List<Container >& sendBufs,
+    List<Container >& recvBufs,
+    labelListList& sizes
+)
+{
+    if (Pstream::parRun())
+    {
+        if (!contiguous<T>())
+        {
+            FatalErrorIn
+            (
+                "Pstream::exchange(..)"
+            )   << "Continuous data only." << Foam::abort(FatalError);
+        }
+
+        if (sendBufs.size() != Pstream::nProcs())
+        {
+            FatalErrorIn
+            (
+                "Pstream::exchange(..)"
+            )   << "Size of list:" << sendBufs.size()
+                << " does not equal the number of processors:"
+                << Pstream::nProcs()
+                << Foam::abort(FatalError);
+        }
+
+        sizes.setSize(Pstream::nProcs());
+        labelList& nsTransPs = sizes[Pstream::myProcNo()];
+        nsTransPs.setSize(Pstream::nProcs());
+
+        forAll(sendBufs, procI)
+        {
+            nsTransPs[procI] = sendBufs[procI].size();
+        }
+
+        Foam::combineReduce(sizes, listEq());
+
+
+        // Set up receives
+        // ~~~~~~~~~~~~~~~
+
+        recvBufs.setSize(sendBufs.size());
+        forAll(sizes, procI)
+        {
+            label nRecv = sizes[procI][Pstream::myProcNo()];
+
+            if (procI != Pstream::myProcNo() && nRecv > 0)
+            {
+                recvBufs[procI].setSize(nRecv);
+                IPstream::read
+                (
+                    Pstream::nonBlocking,
+                    procI,
+                    reinterpret_cast<char*>(recvBufs[procI].begin()),
+                    nRecv*sizeof(T)
+                );
+            }
+        }
+
+
+        // Set up sends
+        // ~~~~~~~~~~~~
+
+        forAll(sendBufs, procI)
+        {
+            if (procI != Pstream::myProcNo() && sendBufs[procI].size() > 0)
+            {
+                if
+                (
+                   !OPstream::write
+                    (
+                        Pstream::nonBlocking,
+                        procI,
+                        reinterpret_cast<const char*>(sendBufs[procI].begin()),
+                        sendBufs[procI].size()*sizeof(T)
+                    )
+                )
+                {
+                    FatalErrorIn("Pstream::exchange(..)")
+                        << "Cannot send outgoing message. "
+                        << "to:" << procI << " nBytes:"
+                        << label(sendBufs[procI].size()*sizeof(T))
+                        << Foam::abort(FatalError);
+                }
+            }
+        }
+
+
+        // Wait for all to finish
+        // ~~~~~~~~~~~~~~~~~~~~~~
+
+        IPstream::waitRequests();
+        OPstream::waitRequests();
+    }
+
+    // Do myself
+    recvBufs[Pstream::myProcNo()] = sendBufs[Pstream::myProcNo()];
+}
+
+
 template<class GeoField>
 void Foam::fvMeshDistribute::printFieldInfo(const fvMesh& mesh)
 {
@@ -184,7 +308,7 @@ void Foam::fvMeshDistribute::mapBoundaryFields
 
     if (flds.size() != oldBflds.size())
     {
-        FatalErrorIn("fvMeshDistribute::mapBoundaryFields") << "problem"
+        FatalErrorIn("fvMeshDistribute::mapBoundaryFields(..)") << "problem"
             << abort(FatalError);
     }
 
@@ -235,10 +359,9 @@ void Foam::fvMeshDistribute::mapBoundaryFields
 
 
 // Init patch fields of certain type
-template<class GeoField>
+template<class GeoField, class PatchFieldType>
 void Foam::fvMeshDistribute::initPatchFields
 (
-    const word& patchFieldType,
     const typename GeoField::value_type& initVal
 )
 {
@@ -264,7 +387,7 @@ void Foam::fvMeshDistribute::initPatchFields
 
         forAll(bfld, patchI)
         {
-            if (bfld[patchI].type() == patchFieldType)
+            if (isA<PatchFieldType>(bfld[patchI]))
             {
                 bfld[patchI] == initVal;
             }
@@ -274,19 +397,40 @@ void Foam::fvMeshDistribute::initPatchFields
 
 
 // Send fields. Note order supplied so we can receive in exactly the same order.
+// Note that field gets written as entry in dictionary so we
+// can construct from subdictionary.
+// (since otherwise the reading as-a-dictionary mixes up entries from
+// consecutive fields)
+// The dictionary constructed is:
+//  volScalarField
+//  {
+//      p {internalField ..; boundaryField ..;}
+//      k {internalField ..; boundaryField ..;}
+//  }
+//  volVectorField
+//  {
+//      U {internalField ...  }
+//  }
+
+// volVectorField {U {internalField ..; boundaryField ..;}}
+// 
 template<class GeoField>
 void Foam::fvMeshDistribute::sendFields
 (
     const label domain,
     const wordList& fieldNames,
-    const fvMeshSubset& subsetter
+    const fvMeshSubset& subsetter,
+    OSstream& toNbr
 )
 {
+    toNbr << GeoField::typeName << token::NL << token::BEGIN_BLOCK << token::NL;
     forAll(fieldNames, i)
     {
-        //Pout<< "Subsetting field " << fieldNames[i]
-        //    << " for domain:" << domain
-        //    << endl;
+        if (debug)
+        {
+            Pout<< "Subsetting field " << fieldNames[i]
+                << " for domain:" << domain << endl;
+        }
 
         // Send all fieldNames. This has to be exactly the same set as is
         // being received!
@@ -295,10 +439,12 @@ void Foam::fvMeshDistribute::sendFields
 
         tmp<GeoField> tsubfld = subsetter.interpolate(fld);
 
-        // Send
-        OPstream toNbr(Pstream::blocking, domain);
-        toNbr << tsubfld();
+        toNbr
+            << fieldNames[i] << token::NL << token::BEGIN_BLOCK
+            << tsubfld
+            << token::NL << token::END_BLOCK << token::NL;
     }
+    toNbr << token::END_BLOCK << token::NL;
 }
 
 
@@ -309,18 +455,25 @@ void Foam::fvMeshDistribute::receiveFields
     const label domain,
     const wordList& fieldNames,
     fvMesh& mesh,
-    PtrList<GeoField>& fields
+    PtrList<GeoField>& fields,
+    const dictionary& fieldDicts
 )
 {
+    if (debug)
+    {
+        Pout<< "Receiving fields " << fieldNames
+            << " from domain:" << domain << endl;
+    }
+
     fields.setSize(fieldNames.size());
 
     forAll(fieldNames, i)
     {
-        //Pout<< "Receiving field " << fieldNames[i]
-        //    << " from domain:" << domain
-        //    << endl;
-
-        IPstream fromNbr(Pstream::blocking, domain);
+        if (debug)
+        {
+            Pout<< "Constructing field " << fieldNames[i]
+                << " from domain:" << domain << endl;
+        }
 
         fields.set
         (
@@ -336,7 +489,7 @@ void Foam::fvMeshDistribute::receiveFields
                     IOobject::AUTO_WRITE
                 ),
                 mesh,
-                fromNbr
+                fieldDicts.subDict(fieldNames[i])
             )
         );
     }
diff --git a/src/dynamicMesh/directTopoChange/meshAdder/polyMeshAdder/polyMeshAdder.C b/src/dynamicMesh/directTopoChange/meshAdder/polyMeshAdder/polyMeshAdder.C
index d887ec830..d4f59e2bb 100644
--- a/src/dynamicMesh/directTopoChange/meshAdder/polyMeshAdder/polyMeshAdder.C
+++ b/src/dynamicMesh/directTopoChange/meshAdder/polyMeshAdder/polyMeshAdder.C
@@ -1396,10 +1396,10 @@ Foam::autoPtr<Foam::polyMesh> Foam::polyMeshAdder::add
         new polyMesh
         (
             io,
-            allPoints,
-            allFaces,
-            faceOwner,
-            faceNeighbour
+            xferMove(allPoints),
+            xferMove(allFaces),
+            xferMove(faceOwner),
+            xferMove(faceNeighbour)
         )
     );
     polyMesh& mesh = tmesh();
@@ -1700,11 +1700,10 @@ Foam::autoPtr<Foam::mapAddedPolyMesh> Foam::polyMeshAdder::add
     mesh0.resetMotion();    // delete any oldPoints.
     mesh0.resetPrimitives
     (
-        allFaces.size(),
-        allPoints,
-        allFaces,
-        faceOwner,
-        faceNeighbour,
+        xferMove(allPoints),
+        xferMove(allFaces),
+        xferMove(faceOwner),
+        xferMove(faceNeighbour),
         patchSizes,     // size
         patchStarts,    // patchstarts
         validBoundary   // boundary valid?
diff --git a/src/dynamicMesh/directTopoChange/meshCut/cellLooper/geomCellLooper.C b/src/dynamicMesh/directTopoChange/meshCut/cellLooper/geomCellLooper.C
index d176b955a..2bdc404bc 100644
--- a/src/dynamicMesh/directTopoChange/meshCut/cellLooper/geomCellLooper.C
+++ b/src/dynamicMesh/directTopoChange/meshCut/cellLooper/geomCellLooper.C
@@ -31,7 +31,7 @@ License
 #include "meshTools.H"
 #include "SortableList.H"
 #include "triSurfaceTools.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "ListOps.H"
 #include "transform.H"
 
diff --git a/src/dynamicMesh/directTopoChange/repatchPolyTopoChanger/repatchPolyTopoChanger.C b/src/dynamicMesh/directTopoChange/repatchPolyTopoChanger/repatchPolyTopoChanger.C
index 8830fbd9c..834fdedbf 100644
--- a/src/dynamicMesh/directTopoChange/repatchPolyTopoChanger/repatchPolyTopoChanger.C
+++ b/src/dynamicMesh/directTopoChange/repatchPolyTopoChanger/repatchPolyTopoChanger.C
@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "repatchPolyTopoChanger.H"
-#include "directTopoChanger.H"
+#include "directTopoChange.H"
 #include "mapPolyMesh.H"
 #include "polyModifyFace.H"
 
diff --git a/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.C b/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.C
index fed89c81a..f4edb7f1e 100644
--- a/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.C
+++ b/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.C
@@ -130,10 +130,10 @@ void Foam::motionSmoother::makePatchPatchAddressing()
     {
         if (patchPatchPointConstraints[i].first() != 0)
         {
-            patchPatchPointConstraintPoints_[nConstraints] = 
+            patchPatchPointConstraintPoints_[nConstraints] =
                 patchPatchPoints[i];
 
-            patchPatchPointConstraintTensors_[nConstraints] = 
+            patchPatchPointConstraintTensors_[nConstraints] =
                 patchPatchPointConstraints[i].constraintTransformation();
 
             nConstraints++;
@@ -206,7 +206,7 @@ Foam::labelHashSet Foam::motionSmoother::getPoints
 // Smooth on selected points (usually patch points)
 void Foam::motionSmoother::minSmooth
 (
-    const PackedList<1>& isAffectedPoint,
+    const PackedBoolList& isAffectedPoint,
     const labelList& meshPoints,
     const pointScalarField& fld,
     pointScalarField& newFld
@@ -241,7 +241,7 @@ void Foam::motionSmoother::minSmooth
 // Smooth on all internal points
 void Foam::motionSmoother::minSmooth
 (
-    const PackedList<1>& isAffectedPoint,
+    const PackedBoolList& isAffectedPoint,
     const pointScalarField& fld,
     pointScalarField& newFld
 ) const
@@ -324,7 +324,7 @@ void Foam::motionSmoother::getAffectedFacesAndPoints
     const faceSet& wrongFaces,
 
     labelList& affectedFaces,
-    PackedList<1>& isAffectedPoint
+    PackedBoolList& isAffectedPoint
 ) const
 {
     isAffectedPoint.setSize(mesh_.nPoints());
@@ -348,7 +348,7 @@ void Foam::motionSmoother::getAffectedFacesAndPoints
 
         forAllConstIter(pointSet, nbrPoints, iter)
         {
-            const labelList& pCells = mesh_.pointCells()[iter.key()];
+            const labelList& pCells = mesh_.pointCells(iter.key());
 
             forAll(pCells, pCellI)
             {
@@ -507,6 +507,12 @@ const Foam::labelList& Foam::motionSmoother::adaptPatchIDs() const
 }
 
 
+const Foam::dictionary& Foam::motionSmoother::paramDict() const
+{
+    return paramDict_;
+}
+
+
 Foam::pointVectorField& Foam::motionSmoother::displacement()
 {
     return displacement_;
@@ -768,7 +774,7 @@ Foam::tmp<Foam::scalarField> Foam::motionSmoother::movePoints
         // Correct tangentially
         twoDCorrector_.correctPoints(newPoints);
         Info<< " ...done" << endl;
-    }    
+    }
 
     if (debug)
     {
@@ -779,15 +785,13 @@ Foam::tmp<Foam::scalarField> Foam::motionSmoother::movePoints
             newPoints,
             minEqOp<point>(),           // combine op
             vector(GREAT,GREAT,GREAT),  // null
-            true                        // separation
+            true,                       // separation
+            1e-6*mesh_.bounds().mag()
         );
     }
 
     tmp<scalarField> tsweptVol = mesh_.movePoints(newPoints);
 
-    //!!! Workaround for movePoints bug
-    const_cast<polyBoundaryMesh&>(mesh_.boundaryMesh()).movePoints(newPoints);
-
     pp_.movePoints(mesh_.points());
 
     return tsweptVol;
@@ -834,7 +838,29 @@ bool Foam::motionSmoother::scaleMesh
     const label nAllowableErrors
 )
 {
-    if (!smoothMesh && adaptPatchIDs_.size() == 0)
+    return scaleMesh
+    (
+        checkFaces,
+        baffles,
+        paramDict_,
+        paramDict_,
+        smoothMesh,
+        nAllowableErrors
+    );
+}
+
+
+bool Foam::motionSmoother::scaleMesh
+(
+    labelList& checkFaces,
+    const List<labelPair>& baffles,
+    const dictionary& paramDict,
+    const dictionary& meshQualityDict,
+    const bool smoothMesh,
+    const label nAllowableErrors
+)
+{
+    if (!smoothMesh && adaptPatchIDs_.empty())
     {
         FatalErrorIn("motionSmoother::scaleMesh(const bool")
             << "You specified both no movement on the internal mesh points"
@@ -854,7 +880,7 @@ bool Foam::motionSmoother::scaleMesh
         {
             if (patches[patchI].coupled())
             {
-                const coupledPolyPatch& pp = 
+                const coupledPolyPatch& pp =
                     refCast<const coupledPolyPatch>(patches[patchI]);
 
                 Pout<< '\t' << patchI << '\t' << pp.name()
@@ -867,9 +893,9 @@ bool Foam::motionSmoother::scaleMesh
     }
 
     const scalar errorReduction =
-        readScalar(paramDict_.lookup("errorReduction"));
+        readScalar(paramDict.lookup("errorReduction"));
     const label nSmoothScale =
-        readLabel(paramDict_.lookup("nSmoothScale"));
+        readLabel(paramDict.lookup("nSmoothScale"));
 
 
     // Note: displacement_ should already be synced already from setDisplacement
@@ -911,7 +937,8 @@ bool Foam::motionSmoother::scaleMesh
                 totalDisplacement,
                 maxMagEqOp(),
                 vector::zero,   // null value
-                false           // separation
+                false,          // separation
+                1e-6*mesh_.bounds().mag()
             );
         }
 
@@ -929,7 +956,7 @@ bool Foam::motionSmoother::scaleMesh
 
     // Check. Returns parallel number of incorrect faces.
     faceSet wrongFaces(mesh_, "wrongFaces", mesh_.nFaces()/100+100);
-    checkMesh(false, mesh_, paramDict_, checkFaces, baffles, wrongFaces);
+    checkMesh(false, mesh_, meshQualityDict, checkFaces, baffles, wrongFaces);
 
     if (returnReduce(wrongFaces.size(), sumOp<label>()) <= nAllowableErrors)
     {
@@ -989,7 +1016,7 @@ bool Foam::motionSmoother::scaleMesh
         // Grow a few layers to determine
         // - points to be smoothed
         // - faces to be checked in next iteration
-        PackedList<1> isAffectedPoint(mesh_.nPoints(), 0);
+        PackedBoolList isAffectedPoint(mesh_.nPoints());
         getAffectedFacesAndPoints
         (
             nSmoothScale,       // smoothing iterations
@@ -1005,7 +1032,7 @@ bool Foam::motionSmoother::scaleMesh
                 << endl;
         }
 
-        if (adaptPatchIDs_.size() != 0)
+        if (adaptPatchIDs_.size())
         {
             // Scale conflicting patch points
             scaleField(pp_.meshPoints(), usedPoints, errorReduction, scale_);
@@ -1018,7 +1045,7 @@ bool Foam::motionSmoother::scaleMesh
 
         for (label i = 0; i < nSmoothScale; i++)
         {
-            if (adaptPatchIDs_.size() != 0)
+            if (adaptPatchIDs_.size())
             {
                 // Smooth patch values
                 pointScalarField oldScale(scale_);
@@ -1048,7 +1075,7 @@ bool Foam::motionSmoother::scaleMesh
             -GREAT,             // null value
             false               // no separation
         );
-        
+
 
         if (debug)
         {
diff --git a/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.H b/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.H
index 4899b4af6..4be858e4a 100644
--- a/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.H
+++ b/src/dynamicMesh/meshMotion/motionSmoother/motionSmoother.H
@@ -27,18 +27,18 @@ Class
 
 Description
     Given a displacement moves the mesh by scaling the displacement back
-    until there are no more mesh errors. Holds displacement field
-    (read upon construction since need boundary conditions) and scaling factor
-    and optional patch number on which to scale back displacement.
+    until there are no more mesh errors.
 
-    E.g.
+    Holds displacement field (read upon construction since need boundary
+    conditions) and scaling factor and optional patch number on which to
+    scale back displacement.
 
     E.g.
     @verbatim
         // Construct iterative mesh mover.
         motionSmoother meshMover(mesh, labelList(1, patchI));
 
-        // Set wanted displacement:
+        // Set desired displacement:
         meshMover.displacement() = ..
 
         for (label iter = 0; iter < maxIter; iter++)
@@ -49,21 +49,25 @@ Description
                 return true;
             }
         }
-    @envverbatim
+    @endverbatim
 
+Note
+    - Shared points (parallel): a processor can have points which are part of
+    pp on another processor but have no pp itself (i.e. it has points
+    and/or edges but no faces of pp). Hence we have to be careful when e.g.
+    synchronising displacements that the value from the processor which has
+    faces of pp get priority. This is currently handled in setDisplacement
+    by resetting the internal displacement to zero before doing anything
+    else. The combine operator used will give preference to non-zero
+    values.
 
-    Note: shared points (parallel). A processor can have points which are
-    part of pp on another processor but have no pp itself (i.e. it has points
-    and/or edges but no faces of pp). Hence we have to be careful when
-    e.g. synchronising displacements that the value from the processor which
-    has faces of pp get priority. This is currently handled in setDisplacement
-    by resetting the internal displacement to zero before doing anything else.
-    The combine operator used will give preference to non-zero values.
-
-    Note: various routines take baffles. These are sets of boundary faces
-    that are treated as a single internal face. This is a hack used to apply
+    - Various routines take baffles. These are sets of boundary faces that
+    are treated as a single internal face. This is a hack used to apply
     movement to internal faces.
 
+    - Mesh constraints are looked up from the supplied dictionary. (uses
+    recursive lookup)
+
 SourceFiles
     motionSmoother.C
     motionSmootherTemplates.C
@@ -74,8 +78,8 @@ SourceFiles
 #define motionSmoother_H
 
 #include "pointFields.H"
-#include "labelHashSet.H"
-#include "PackedList.H"
+#include "HashSet.H"
+#include "PackedBoolList.H"
 #include "indirectPrimitivePatch.H"
 #include "className.H"
 #include "twoDPointCorrector.H"
@@ -89,7 +93,7 @@ class polyMeshGeometry;
 class faceSet;
 
 /*---------------------------------------------------------------------------*\
-                           Class motionSmoother Declaration
+                      Class motionSmoother Declaration
 \*---------------------------------------------------------------------------*/
 
 class motionSmoother
@@ -158,11 +162,11 @@ class motionSmoother
         pointField oldPoints_;
 
         //- Is mesh point on boundary or not
-        PackedList<1> isInternalPoint_;
+        PackedBoolList isInternalPoint_;
 
         //- Is edge master (always except if on coupled boundary and on
         //  lower processor)
-        PackedList<1> isMasterEdge_;
+        PackedBoolList isMasterEdge_;
 
         //- 2-D motion corrector
         twoDPointCorrector twoDCorrector_;
@@ -205,7 +209,8 @@ class motionSmoother
             const Field<Type>&,
             const CombineOp& cop,
             const Type& zero,
-            const bool separation
+            const bool separation,
+            const scalar maxMag
         ) const;
 
         //- Assemble tensors for multi-patch constraints
@@ -219,7 +224,7 @@ class motionSmoother
         //- explicit smoothing and min on all affected internal points
         void minSmooth
         (
-            const PackedList<1>& isAffectedPoint,
+            const PackedBoolList& isAffectedPoint,
             const pointScalarField& fld,
             pointScalarField& newFld
         ) const;
@@ -227,7 +232,7 @@ class motionSmoother
         //- same but only on selected points (usually patch points)
         void minSmooth
         (
-            const PackedList<1>& isAffectedPoint,
+            const PackedBoolList& isAffectedPoint,
             const labelList& meshPoints,
             const pointScalarField& fld,
             pointScalarField& newFld
@@ -263,7 +268,7 @@ class motionSmoother
             const faceSet& wrongFaces,
 
             labelList& affectedFaces,
-            PackedList<1>& isAffectedPoint
+            PackedBoolList& isAffectedPoint
         ) const;
 
         //- Disallow default bitwise copy construct
@@ -290,8 +295,8 @@ public:
             const dictionary& paramDict
         );
 
-        //- Construct from mesh, patches to work on and smoothing parameters and
-        //  displacementfield (only boundary conditions used)
+        //- Construct from mesh, patches to work on and smoothing parameters
+        //   and displacement field (only boundary conditions used)
         motionSmoother
         (
             polyMesh&,
@@ -323,6 +328,8 @@ public:
             //- Patch labels that are being adapted
             const labelList& adaptPatchIDs() const;
 
+            const dictionary& paramDict() const;
+
             //- Reference to displacement field
             pointVectorField& displacement();
 
@@ -394,6 +401,17 @@ public:
                 const label nAllow = 0
             );
 
+            //- Move mesh with externally provided mesh constraints
+            bool scaleMesh
+            (
+                labelList& checkFaces,
+                const List<labelPair>& baffles,
+                const dictionary& paramDict,
+                const dictionary& meshQualityDict,
+                const bool smoothMesh = true,
+                const label nAllow = 0
+            );
+
             //- Update topology
             void updateMesh();
 
@@ -420,7 +438,7 @@ public:
                 labelHashSet& wrongFaces
             );
 
-            //- Check (subset of mesh including baffles) with mesh settings 
+            //- Check (subset of mesh including baffles) with mesh settings
             //  in dict. Collects incorrect faces in set. Returns true if one
             //  or more faces in error. Parallel ok.
             static bool checkMesh
diff --git a/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherCheck.C b/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherCheck.C
index 2ff960ef5..e4bccb3a8 100644
--- a/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherCheck.C
+++ b/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherCheck.C
@@ -28,19 +28,6 @@ License
 #include "polyMeshGeometry.H"
 #include "IOmanip.H"
 
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 bool Foam::motionSmoother::checkMesh
@@ -74,17 +61,50 @@ bool Foam::motionSmoother::checkMesh
     labelHashSet& wrongFaces
 )
 {
-    const scalar maxNonOrtho(readScalar(dict.lookup("maxNonOrtho")));
-    const scalar minVol(readScalar(dict.lookup("minVol")));
-    const scalar maxConcave(readScalar(dict.lookup("maxConcave")));
-    const scalar minArea(readScalar(dict.lookup("minArea")));
-    const scalar maxIntSkew(readScalar(dict.lookup("maxInternalSkewness")));
-    const scalar maxBounSkew(readScalar(dict.lookup("maxBoundarySkewness")));
-    const scalar minWeight(readScalar(dict.lookup("minFaceWeight")));
-    const scalar minVolRatio(readScalar(dict.lookup("minVolRatio")));
-    const scalar minTwist(readScalar(dict.lookup("minTwist")));
-    const scalar minTriangleTwist(readScalar(dict.lookup("minTriangleTwist")));
-    const scalar minDet(readScalar(dict.lookup("minDeterminant")));
+    const scalar maxNonOrtho
+    (
+        readScalar(dict.lookup("maxNonOrtho", true))
+    );
+    const scalar minVol
+    (
+        readScalar(dict.lookup("minVol", true))
+    );
+    const scalar maxConcave
+    (
+        readScalar(dict.lookup("maxConcave", true))
+    );
+    const scalar minArea
+    (
+        readScalar(dict.lookup("minArea", true))
+    );
+    const scalar maxIntSkew
+    (
+        readScalar(dict.lookup("maxInternalSkewness", true))
+    );
+    const scalar maxBounSkew
+    (
+        readScalar(dict.lookup("maxBoundarySkewness", true))
+    );
+    const scalar minWeight
+    (
+        readScalar(dict.lookup("minFaceWeight", true))
+    );
+    const scalar minVolRatio
+    (
+        readScalar(dict.lookup("minVolRatio", true))
+    );
+    const scalar minTwist
+    (
+        readScalar(dict.lookup("minTwist", true))
+    );
+    const scalar minTriangleTwist
+    (
+        readScalar(dict.lookup("minTriangleTwist", true))
+    );
+    const scalar minDet
+    (
+        readScalar(dict.lookup("minDeterminant", true))
+    );
 
     label nWrongFaces = 0;
 
@@ -389,17 +409,50 @@ bool Foam::motionSmoother::checkMesh
     labelHashSet& wrongFaces
 )
 {
-    const scalar maxNonOrtho(readScalar(dict.lookup("maxNonOrtho")));
-    const scalar minVol(readScalar(dict.lookup("minVol")));
-    const scalar maxConcave(readScalar(dict.lookup("maxConcave")));
-    const scalar minArea(readScalar(dict.lookup("minArea")));
-    const scalar maxIntSkew(readScalar(dict.lookup("maxInternalSkewness")));
-    const scalar maxBounSkew(readScalar(dict.lookup("maxBoundarySkewness")));
-    const scalar minWeight(readScalar(dict.lookup("minFaceWeight")));
-    const scalar minVolRatio(readScalar(dict.lookup("minVolRatio")));
-    const scalar minTwist(readScalar(dict.lookup("minTwist")));
-    const scalar minTriangleTwist(readScalar(dict.lookup("minTriangleTwist")));
-    const scalar minDet(readScalar(dict.lookup("minDeterminant")));
+    const scalar maxNonOrtho
+    (
+        readScalar(dict.lookup("maxNonOrtho", true))
+    );
+    const scalar minVol
+    (
+        readScalar(dict.lookup("minVol", true))
+    );
+    const scalar maxConcave
+    (
+        readScalar(dict.lookup("maxConcave", true))
+    );
+    const scalar minArea
+    (
+        readScalar(dict.lookup("minArea", true))
+    );
+    const scalar maxIntSkew
+    (
+        readScalar(dict.lookup("maxInternalSkewness", true))
+    );
+    const scalar maxBounSkew
+    (
+        readScalar(dict.lookup("maxBoundarySkewness", true))
+    );
+    const scalar minWeight
+    (
+        readScalar(dict.lookup("minFaceWeight", true))
+    );
+    const scalar minVolRatio
+    (
+        readScalar(dict.lookup("minVolRatio", true))
+    );
+    const scalar minTwist
+    (
+        readScalar(dict.lookup("minTwist", true))
+    );
+    const scalar minTriangleTwist
+    (
+        readScalar(dict.lookup("minTriangleTwist", true))
+    );
+    const scalar minDet
+    (
+        readScalar(dict.lookup("minDeterminant", true))
+    );
 
     label nWrongFaces = 0;
 
diff --git a/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherTemplates.C b/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherTemplates.C
index ce92d393c..2511b8460 100644
--- a/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherTemplates.C
+++ b/src/dynamicMesh/meshMotion/motionSmoother/motionSmootherTemplates.C
@@ -294,7 +294,8 @@ void Foam::motionSmoother::testSyncField
     const Field<Type>& fld,
     const CombineOp& cop,
     const Type& zero,
-    const bool separation
+    const bool separation,
+    const scalar maxMag
 ) const
 {
     if (debug)
@@ -316,7 +317,7 @@ void Foam::motionSmoother::testSyncField
 
     forAll(syncedFld, i)
     {
-        if (syncedFld[i] != fld[i])
+        if (mag(syncedFld[i] - fld[i]) > maxMag)
         {
             FatalErrorIn
             (
diff --git a/src/dynamicMesh/meshMotion/motionSmoother/polyMeshGeometry/polyMeshGeometry.H b/src/dynamicMesh/meshMotion/motionSmoother/polyMeshGeometry/polyMeshGeometry.H
index f1e1de97b..d27d619cb 100644
--- a/src/dynamicMesh/meshMotion/motionSmoother/polyMeshGeometry/polyMeshGeometry.H
+++ b/src/dynamicMesh/meshMotion/motionSmoother/polyMeshGeometry/polyMeshGeometry.H
@@ -40,7 +40,7 @@ SourceFiles
 #define polyMeshGeometry_H
 
 #include "pointFields.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
index 5ded305e8..04953d986 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/polyTopoChange.H
@@ -39,7 +39,7 @@ SourceFiles
 #define polyTopoChange_H
 
 #include "DynamicList.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 #include "polyAddPoint.H"
 #include "polyModifyPoint.H"
 #include "polyRemovePoint.H"
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChanger/polyTopoChangerChangeMesh.C b/src/dynamicMesh/polyTopoChange/polyTopoChanger/polyTopoChangerChangeMesh.C
index ad651c1a8..82df098e6 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChanger/polyTopoChangerChangeMesh.C
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChanger/polyTopoChangerChangeMesh.C
@@ -2228,11 +2228,10 @@ Foam::autoPtr<Foam::mapPolyMesh> Foam::polyTopoChanger::changeMesh
 
         mesh.resetPrimitives
         (
-            nUsedFaces,
-            newPointsZeroVol,
-            newFaces,
-            allOwn,
-            allNei,
+            xferMove(newPointsZeroVol),
+            xferMove(newFaces),
+            xferMove(allOwn),
+            xferMove(allNei),
             patchSizes,
             patchStarts,
             false         // The mesh is not complete: no parallel comms
diff --git a/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.C b/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.C
index 1d6c63d39..6e32785e3 100644
--- a/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.C
+++ b/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.C
@@ -39,8 +39,6 @@ Foam::engineTopoChangerMesh::engineTopoChangerMesh(const IOobject& io)
 :
     fvMesh(io),
     topoChanger_(*this),
-    pMesh_(*this),
-    vpi_(*this, pMesh_),
     engineTime_(refCast<const engineTime>(time()))
 {}
 
diff --git a/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.H b/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.H
index b393b513c..d59e350fe 100644
--- a/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.H
+++ b/src/engine/engineTopoChangerMesh/engineTopoChangerMesh/engineTopoChangerMesh.H
@@ -70,17 +70,10 @@ protected:
 
         polyTopoChanger topoChanger_;
 
-        // Used when spray calculations are performed
-        pointMesh pMesh_;
-
-        // Used when spray calculations are performed
-        volPointInterpolation vpi_;
-
         //- Engine database
         const engineTime& engineTime_;
 
 
-
 public:
 
     //- Runtime type information
@@ -127,16 +120,6 @@ public:
             return engineTime_;
         }
 
-        const volPointInterpolation& vpi() const
-        {
-            return vpi_;
-        }
-
-        volPointInterpolation& vpi()
-        {
-            return vpi_;
-        }
-
 
     // Member Functions
 
diff --git a/src/engine/engineTopoChangerMesh/engineValveSliding/engineValveSliding.C b/src/engine/engineTopoChangerMesh/engineValveSliding/engineValveSliding.C
index 0526b03fa..bf31cc7ef 100644
--- a/src/engine/engineTopoChangerMesh/engineValveSliding/engineValveSliding.C
+++ b/src/engine/engineTopoChangerMesh/engineValveSliding/engineValveSliding.C
@@ -45,13 +45,17 @@ Class
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(Foam::engineValveSliding, 0);
-addToRunTimeSelectionTable
-(
-    Foam::engineTopoChangerMesh,
-    Foam::engineValveSliding,
-    IOobject
-);
+namespace Foam
+{
+    defineTypeNameAndDebug(Foam::engineValveSliding, 0);
+
+    addToRunTimeSelectionTable
+    (
+        engineTopoChangerMesh,
+        engineValveSliding,
+        IOobject
+    );
+}
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
diff --git a/src/engine/engineTopoChangerMesh/layerAR/layerAR.C b/src/engine/engineTopoChangerMesh/layerAR/layerAR.C
index 8afcec3ed..c7f8b3e66 100644
--- a/src/engine/engineTopoChangerMesh/layerAR/layerAR.C
+++ b/src/engine/engineTopoChangerMesh/layerAR/layerAR.C
@@ -40,14 +40,17 @@ License
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-defineTypeNameAndDebug(Foam::layerAR, 0);
+namespace Foam
+{
+    defineTypeNameAndDebug(layerAR, 0);
 
-addToRunTimeSelectionTable
-(
-    Foam::engineTopoChangerMesh,
-    Foam::layerAR,
-    IOobject
-);
+    addToRunTimeSelectionTable
+    (
+        engineTopoChangerMesh,
+        layerAR,
+        IOobject
+    );
+}
 
 
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
diff --git a/src/engine/engineTopoChangerMesh/pistonLayer/addPistonLayerMeshModifiers.C b/src/engine/engineTopoChangerMesh/pistonLayer/addPistonLayerMeshModifiers.C
index 733221ee3..3b1695cf0 100644
--- a/src/engine/engineTopoChangerMesh/pistonLayer/addPistonLayerMeshModifiers.C
+++ b/src/engine/engineTopoChangerMesh/pistonLayer/addPistonLayerMeshModifiers.C
@@ -50,7 +50,7 @@ void Foam::pistonLayer::addZonesAndModifiers()
         Info<< "void pistonLayer::addZonesAndModifiers() : "
             << "Zones and modifiers already present.  Skipping."
             << endl;
-        
+
         if (topoChanger_.size() == 0)
         {
             FatalErrorIn
@@ -59,14 +59,12 @@ void Foam::pistonLayer::addZonesAndModifiers()
             )   << "Mesh modifiers not read properly"
                 << abort(FatalError);
         }
-        
+
         Info << "topoChanger.size() = " << topoChanger_.size() << endl;
-        
+
         checkAndCalculate();
 
         setVirtualPistonPosition();
-        vpi_.movePoints();
-        vpi_.updateMesh();
         topoChanger_.writeOpt() = IOobject::AUTO_WRITE;
         topoChanger_.write();
 
@@ -74,7 +72,7 @@ void Foam::pistonLayer::addZonesAndModifiers()
     }
 
     checkAndCalculate();
-    
+
     Info<< "Time = " << engTime().theta() << endl
         << "Adding zones to the engine mesh" << endl;
 
diff --git a/src/engine/engineTopoChangerMesh/pistonLayer/pistonLayer.C b/src/engine/engineTopoChangerMesh/pistonLayer/pistonLayer.C
index dc063a4c7..01442b0b4 100644
--- a/src/engine/engineTopoChangerMesh/pistonLayer/pistonLayer.C
+++ b/src/engine/engineTopoChangerMesh/pistonLayer/pistonLayer.C
@@ -199,13 +199,11 @@ Foam::pistonLayer::pistonLayer
     virtualPistonPosition_(-GREAT),
     deckHeight_(GREAT),
     scalePoints_(engTime().engineDict().lookup("scalePoints")),
-    movePointsBelowPiston_(false)
+    movePointsBelowPiston_
+    (
+        engTime().engineDict().lookupOrDefault("movePointsBelowPiston", false)
+    )
 {
-    if(engTime().engineDict().found("movePointsBelowPiston"))
-    {
-        movePointsBelowPiston_ =
-            engTime().engineDict().lookup("movePointsBelowPiston");
-    }
     // Add zones and modifiers if not already there.
     addZonesAndModifiers();
 }
diff --git a/src/finiteArea/faMesh/faMesh.C b/src/finiteArea/faMesh/faMesh.C
index 768a52d21..603f2907e 100644
--- a/src/finiteArea/faMesh/faMesh.C
+++ b/src/finiteArea/faMesh/faMesh.C
@@ -247,7 +247,7 @@ Foam::faMesh::faMesh(const polyMesh& pMesh)
     // Calculate the geometry for the patches (transformation tensors etc.)
     boundary_.calcGeometry();
 
-    if (file(pMesh.time().timePath()/"S0"))
+    if (isFile(pMesh.time().timePath()/"S0"))
     {
         S0Ptr_ = new DimensionedField<scalar, areaMesh>
         (
@@ -609,7 +609,7 @@ Foam::faMesh::faMesh
 
     addFaPatches(List<faPatch*>(faPatchLst));
 
-    setPrimitiveMeshData();    
+    setPrimitiveMeshData();
 
     // Calculate topology for the patches (processor-processor comms etc.)
     boundary_.updateMesh();
@@ -617,7 +617,7 @@ Foam::faMesh::faMesh
     // Calculate the geometry for the patches (transformation tensors etc.)
     boundary_.calcGeometry();
 
-    if (file(mesh_.time().timePath()/"S0"))
+    if (isFile(mesh_.time().timePath()/"S0"))
     {
         S0Ptr_ = new DimensionedField<scalar, areaMesh>
         (
@@ -701,7 +701,7 @@ Foam::faMesh::faMesh
     // Set faceLabels
     forAll(faceLabels_, faceI)
     {
-        faceLabels_[faceI] = 
+        faceLabels_[faceI] =
             mesh_.boundaryMesh()[polyPatchID].start() + faceI;
     }
 
@@ -724,15 +724,15 @@ Foam::faMesh::faMesh
     patchDict.add("type", "patch");
     patchDict.add("edgeLabels", edgeLabels);
     patchDict.add("ngbPolyPatchIndex", -1);
-    
+
     List<faPatch*> faPatchLst(1);
 
-    faPatchLst[0] = 
+    faPatchLst[0] =
         faPatch::New("default", patchDict, 0, boundary()).ptr();
 
     addFaPatches(faPatchLst);
 
-    setPrimitiveMeshData();    
+    setPrimitiveMeshData();
 
     // Calculate topology for the patches (processor-processor comms etc.)
     boundary_.updateMesh();
@@ -862,9 +862,9 @@ void Foam::faMesh::addFaPatches(const List<faPatch*>& p)
 }
 
 
-const Foam::objectRegistry& Foam::faMesh::db() const
+const Foam::objectRegistry& Foam::faMesh::thisDb() const
 {
-    return mesh_.db();
+    return mesh_.thisDb();
 }
 
 
diff --git a/src/finiteArea/faMesh/faMesh.H b/src/finiteArea/faMesh/faMesh.H
index 28b38a928..a96448786 100644
--- a/src/finiteArea/faMesh/faMesh.H
+++ b/src/finiteArea/faMesh/faMesh.H
@@ -365,7 +365,7 @@ public:
         // Access
 
             //- Return reference to the mesh database
-            virtual const objectRegistry& db() const;
+            virtual const objectRegistry& thisDb() const;
 
             //- Return constant reference to boundary mesh
             const faBoundaryMesh& boundary() const;
diff --git a/src/finiteArea/faMesh/faMeshDemandDrivenData.C b/src/finiteArea/faMesh/faMeshDemandDrivenData.C
index e65833eef..24b512e47 100644
--- a/src/finiteArea/faMesh/faMeshDemandDrivenData.C
+++ b/src/finiteArea/faMesh/faMeshDemandDrivenData.C
@@ -36,8 +36,8 @@ Description
 #include "processorFaPatch.H"
 #include "wedgeFaPatch.H"
 #include "PstreamCombineReduceOps.H"
-#include "cartesianCS.H"
-#include "scalarMatrix.H"
+#include "coordinateSystem.H"
+#include "scalarMatrices.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -1395,21 +1395,21 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
         vector dir = (allPoints[0] - points[curPoint]);
         dir -= axis*(axis&dir);
         dir /= mag(dir);
-        cartesianCS cs("cs", origin, axis, dir);
+        coordinateSystem cs("cs", origin, axis, dir);
 
         forAll(allPoints, pI)
         {
             allPoints[pI] = cs.localPosition(allPoints[pI]);
         }
 
-        Matrix<scalar> M
+        scalarRectangularMatrix M
         (
-            allPoints.size(), 
+            allPoints.size(),
             5,
             0.0
         );
 
-        for(label i=0; i<allPoints.size(); i++)
+        for(label i = 0; i < allPoints.size(); i++)
         {
             M[i][0] = sqr(allPoints[i].x());
             M[i][1] = sqr(allPoints[i].y());
@@ -1418,12 +1418,13 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
             M[i][4] = allPoints[i].y();
         }
 
-        Matrix<scalar> MtM(5, 5, 0.0);
-        for (label i=0; i<MtM.n(); i++)
+        scalarSquareMatrix MtM(5, 0.0);
+
+        for (label i = 0; i < MtM.n(); i++)
         {
-            for (label j=0; j<MtM.m(); j++)
+            for (label j = 0; j < MtM.m(); j++)
             {
-                for (label k=0; k<M.n(); k++)
+                for (label k = 0; k < M.n(); k++)
                 {
                     MtM[i][j] += M[k][i]*M[k][j]*W[k];
                 }
@@ -1431,6 +1432,7 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
         }
 
         scalarField MtR(5, 0);
+
         for (label i=0; i<MtR.size(); i++)
         {
             for (label j=0; j<M.n(); j++)
@@ -1439,14 +1441,14 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
             }
         }
 
-        scalarMatrix::LUsolve(MtM, MtR);
+        scalarSquareMatrix::LUsolve(MtM, MtR);
 
         vector curNormal = vector(MtR[3], MtR[4], -1);
-        
+
         curNormal = cs.globalVector(curNormal);
-        
+
         curNormal *= sign(curNormal&result[curPoint]);
-        
+
         result[curPoint] = curNormal;
     }
 
@@ -1658,7 +1660,7 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
 
                     if (!duplicate)
                     {
-                        allPoints[nAllPoints++] = 
+                        allPoints[nAllPoints++] =
                             allPointsExt[pI];
                     }
                 }
@@ -1674,14 +1676,14 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                         << "fitting for a point at processor patch"
                         << abort(FatalError);
                 }
-                
+
                 // Transforme points
                 vector origin = points[curPoint];
                 vector axis = result[curPoint]/mag(result[curPoint]);
                 vector dir = (allPoints[0] - points[curPoint]);
                 dir -= axis*(axis&dir);
                 dir /= mag(dir);
-                cartesianCS cs("cs", origin, axis, dir);
+                coordinateSystem cs("cs", origin, axis, dir);
 
                 scalarField W(allPoints.size(), 1.0);
 
@@ -1689,13 +1691,13 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                 {
                     W[pI] = 1.0/magSqr(allPoints[pI] - points[curPoint]);
 
-                    allPoints[pI] = 
+                    allPoints[pI] =
                         cs.localPosition(allPoints[pI]);
                 }
 
-                Matrix<scalar> M
+                scalarRectangularMatrix M
                 (
-                    allPoints.size(), 
+                    allPoints.size(),
                     5,
                     0.0
                 );
@@ -1709,12 +1711,13 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                     M[i][4] = allPoints[i].y();
                 }
 
-                Matrix<scalar> MtM(5, 5, 0.0);
-                for (label i=0; i<MtM.n(); i++)
+                scalarSquareMatrix MtM(5, 0.0);
+
+                for (label i = 0; i < MtM.n(); i++)
                 {
-                    for (label j=0; j<MtM.m(); j++)
+                    for (label j = 0; j < MtM.m(); j++)
                     {
-                        for (label k=0; k<M.n(); k++)
+                        for (label k = 0; k < M.n(); k++)
                         {
                             MtM[i][j] += M[k][i]*M[k][j]*W[k];
                         }
@@ -1722,24 +1725,25 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                 }
 
                 scalarField MtR(5, 0);
-                for (label i=0; i<MtR.size(); i++)
+
+                for (label i = 0; i < MtR.size(); i++)
                 {
-                    for (label j=0; j<M.n(); j++)
+                    for (label j = 0; j < M.n(); j++)
                     {
                         MtR[i] += M[j][i]*allPoints[j].z()*W[j];
                     }
                 }
-                    
-                scalarMatrix::LUsolve(MtM, MtR);
+
+                scalarSquareMatrix::LUsolve(MtM, MtR);
 
                 vector curNormal = vector(MtR[3], MtR[4], -1);
 
                 curNormal = cs.globalVector(curNormal);
 
                 curNormal *= sign(curNormal&result[curPoint]);
-                    
+
                 result[curPoint] = curNormal;
-            }                
+            }
         }
     }
 
@@ -1834,7 +1838,7 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
 
                         if (!duplicate)
                         {
-                            allPoints[nAllPoints++] = 
+                            allPoints[nAllPoints++] =
                                 procLsPoints[procI][pointI];
                         }
                     }
@@ -1858,7 +1862,7 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                 vector dir = (allPoints[0] - points[curPoint]);
                 dir -= axis*(axis&dir);
                 dir /= mag(dir);
-                cartesianCS cs("cs", origin, axis, dir);
+                coordinateSystem cs("cs", origin, axis, dir);
 
                 scalarField W(allPoints.size(), 1.0);
 
@@ -1867,13 +1871,13 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                     W[pointI]=
                         1.0/magSqr(allPoints[pointI] - points[curPoint]);
 
-                    allPoints[pointI] = 
+                    allPoints[pointI] =
                         cs.localPosition(allPoints[pointI]);
                 }
 
-                Matrix<scalar> M
+                scalarRectangularMatrix M
                 (
-                    allPoints.size(), 
+                    allPoints.size(),
                     5,
                     0.0
                 );
@@ -1887,35 +1891,35 @@ void faMesh::calcPointAreaNormalsByQuadricsFit() const
                     M[i][4] = allPoints[i].y();
                 }
 
-                Matrix<scalar> MtM(5, 5, 0.0);
-                for (label i=0; i<MtM.n(); i++)
+                scalarSquareMatrix MtM(5, 0.0);
+                for (label i = 0; i < MtM.n(); i++)
                 {
-                    for (label j=0; j<MtM.m(); j++)
+                    for (label j = 0; j < MtM.m(); j++)
                     {
-                        for (label k=0; k<M.n(); k++)
+                        for (label k = 0; k < M.n(); k++)
                         {
                             MtM[i][j] += M[k][i]*M[k][j]*W[k];
                         }
                     }
                 }
-                    
+
                 scalarField MtR(5, 0);
-                for (label i=0; i<MtR.size(); i++)
+                for (label i = 0; i < MtR.size(); i++)
                 {
-                    for (label j=0; j<M.n(); j++)
+                    for (label j = 0; j < M.n(); j++)
                     {
                         MtR[i] += M[j][i]*allPoints[j].z()*W[j];
                     }
                 }
-                    
-                scalarMatrix::LUsolve(MtM, MtR);
+
+                scalarSquareMatrix::LUsolve(MtM, MtR);
 
                 vector curNormal = vector(MtR[3], MtR[4], -1);
 
                 curNormal = cs.globalVector(curNormal);
-                
+
                 curNormal *= sign(curNormal&result[curPoint]);
-                    
+
                 result[curPoint] = curNormal;
             }
         }
diff --git a/src/finiteArea/fields/faPatchFields/faPatchField/faPatchField.C b/src/finiteArea/fields/faPatchFields/faPatchField/faPatchField.C
index 534cdb832..1d56979c5 100644
--- a/src/finiteArea/fields/faPatchFields/faPatchField/faPatchField.C
+++ b/src/finiteArea/fields/faPatchFields/faPatchField/faPatchField.C
@@ -140,7 +140,7 @@ faPatchField<Type>::faPatchField
 template<class Type>
 const objectRegistry& faPatchField<Type>::db() const
 {
-    return patch_.boundaryMesh().mesh().db();
+    return patch_.boundaryMesh().mesh();
 }
 
 
diff --git a/src/finiteArea/fields/faePatchFields/faePatchField/faePatchField.C b/src/finiteArea/fields/faePatchFields/faePatchField/faePatchField.C
index abda01e86..2a282ac41 100644
--- a/src/finiteArea/fields/faePatchFields/faePatchField/faePatchField.C
+++ b/src/finiteArea/fields/faePatchFields/faePatchField/faePatchField.C
@@ -134,7 +134,7 @@ faePatchField<Type>::faePatchField
 template<class Type>
 const objectRegistry& faePatchField<Type>::db() const
 {
-    return patch_.boundaryMesh().mesh().db();
+    return patch_.boundaryMesh().mesh();
 }
 
 
diff --git a/src/finiteArea/finiteArea/fa/fa.C b/src/finiteArea/finiteArea/fa/fa.C
index 1360ebb4e..8234ac1d8 100644
--- a/src/finiteArea/finiteArea/fa/fa.C
+++ b/src/finiteArea/finiteArea/fa/fa.C
@@ -31,15 +31,7 @@ Description
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-namespace Foam
-{
+defineTypeNameAndDebug(Foam::fa, 0);
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-defineTypeNameAndDebug(fa, 0)
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
 
 // ************************************************************************* //
diff --git a/src/finiteArea/finiteArea/gradSchemes/leastSquaresFaGrad/leastSquaresFaVectors.C b/src/finiteArea/finiteArea/gradSchemes/leastSquaresFaGrad/leastSquaresFaVectors.C
index b9785d30b..1ea49e6f0 100644
--- a/src/finiteArea/finiteArea/gradSchemes/leastSquaresFaGrad/leastSquaresFaVectors.C
+++ b/src/finiteArea/finiteArea/gradSchemes/leastSquaresFaGrad/leastSquaresFaVectors.C
@@ -73,7 +73,7 @@ void Foam::leastSquaresFaVectors::makeLeastSquaresVectors() const
         (
             "LeastSquaresP",
             mesh_.pointsInstance(),
-            mesh_.db(),
+            mesh_.thisDb(),
             IOobject::NO_READ,
             IOobject::NO_WRITE,
             false
@@ -89,7 +89,7 @@ void Foam::leastSquaresFaVectors::makeLeastSquaresVectors() const
         (
             "LeastSquaresN",
             mesh_.pointsInstance(),
-            mesh_.db(),
+            mesh_.thisDb(),
             IOobject::NO_READ,
             IOobject::NO_WRITE,
             false
@@ -134,18 +134,7 @@ void Foam::leastSquaresFaVectors::makeLeastSquaresVectors() const
         const unallocLabelList& edgeFaces = p.edgeFaces();
 
         // Build the d-vectors
-        vectorField pd = 
-            mesh_.Le().boundaryField()[patchi]
-           /(
-               mesh_.magLe().boundaryField()[patchi]
-              *mesh_.deltaCoeffs().boundaryField()[patchi]
-           );
-
-        if (!mesh_.orthogonal())
-        {
-            pd -= mesh_.correctionVectors().boundaryField()[patchi]
-                /mesh_.deltaCoeffs().boundaryField()[patchi];
-        }
+        vectorField pd = p.delta();
 
         if (p.coupled())
         {
@@ -200,19 +189,7 @@ void Foam::leastSquaresFaVectors::makeLeastSquaresVectors() const
         const unallocLabelList& edgeFaces = p.edgeFaces();
 
         // Build the d-vectors
-        vectorField pd =
-            mesh_.Le().boundaryField()[patchi]
-           /(
-               mesh_.magLe().boundaryField()[patchi]
-              *mesh_.deltaCoeffs().boundaryField()[patchi]
-           );
-
-        if (!mesh_.orthogonal())
-        {
-            pd -= mesh_.correctionVectors().boundaryField()[patchi]
-                /mesh_.deltaCoeffs().boundaryField()[patchi];
-        }
-
+        vectorField pd = p.delta();
 
         if (p.coupled())
         {
diff --git a/src/finiteArea/interpolation/edgeInterpolation/schemes/blended/blendedEdgeInterpolation.H b/src/finiteArea/interpolation/edgeInterpolation/schemes/blended/blendedEdgeInterpolation.H
index 00ae8ad8f..55e0f3635 100644
--- a/src/finiteArea/interpolation/edgeInterpolation/schemes/blended/blendedEdgeInterpolation.H
+++ b/src/finiteArea/interpolation/edgeInterpolation/schemes/blended/blendedEdgeInterpolation.H
@@ -46,7 +46,7 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                           Class blended Declaration
+                 Class blendedEdgeInterpolation Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class Type>
@@ -91,7 +91,7 @@ public:
             blendingFactor_(blendingFactor)
         {}
 
-        //- Construct from mesh and Istream. 
+        //- Construct from mesh and Istream.
         //  The name of the flux field is read from the Istream and looked-up
         //  from the database
         blendedEdgeInterpolation
@@ -105,7 +105,7 @@ public:
             upwindEdgeInterpolation<Type>
             (
                 mesh,
-                mesh.db().objectRegistry::lookupObject<edgeScalarField>
+                mesh().objectRegistry::lookupObject<edgeScalarField>
                 (
                     word(is)
                 )
@@ -137,8 +137,10 @@ public:
         ) const
         {
             return
-                blendingFactor_*linearEdgeInterpolation<Type>::weights(vf)
-              + (1 - blendingFactor_)*upwindEdgeInterpolation<Type>::weights(vf);
+                blendingFactor_*
+                linearEdgeInterpolation<Type>::weights(vf)
+              + (1 - blendingFactor_)*
+                upwindEdgeInterpolation<Type>::weights(vf);
         }
 };
 
diff --git a/src/finiteVolume/finiteVolume/fv/fv.C b/src/finiteVolume/finiteVolume/fv/fv.C
index f5d1c2b35..7c47c1617 100644
--- a/src/finiteVolume/finiteVolume/fv/fv.C
+++ b/src/finiteVolume/finiteVolume/fv/fv.C
@@ -32,4 +32,5 @@ Description
 
 defineTypeNameAndDebug(Foam::fv, 0);
 
+
 // ************************************************************************* //
diff --git a/src/finiteVolume/fvMatrices/fvMatrix/fvMatrixSolve.C b/src/finiteVolume/fvMatrices/fvMatrix/fvMatrixSolve.C
index 56d36c95f..87e4e7242 100644
--- a/src/finiteVolume/fvMatrices/fvMatrix/fvMatrixSolve.C
+++ b/src/finiteVolume/fvMatrices/fvMatrix/fvMatrixSolve.C
@@ -58,7 +58,7 @@ Foam::lduMatrix::solverPerformance Foam::fvMatrix<Type>::solve
 {
     if (debug)
     {
-        Info<< "fvMatrix<Type>::solve(const dictionary& solverControls) : "
+        Info<< "fvMatrix<Type>::solve(const dictionary&) : "
                "solving fvMatrix<Type>"
             << endl;
     }
diff --git a/src/finiteVolume/fvMatrices/fvScalarMatrix/fvScalarMatrix.C b/src/finiteVolume/fvMatrices/fvScalarMatrix/fvScalarMatrix.C
index 564ec49da..03bb65f15 100644
--- a/src/finiteVolume/fvMatrices/fvScalarMatrix/fvScalarMatrix.C
+++ b/src/finiteVolume/fvMatrices/fvScalarMatrix/fvScalarMatrix.C
@@ -45,7 +45,7 @@ void Foam::fvMatrix<Foam::scalar>::setComponentReference
             internalCoeffs_[patchi][facei] +=
                 diag()[psi_.mesh().boundary()[patchi].faceCells()[facei]];
 
-            boundaryCoeffs_[patchi][facei] += 
+            boundaryCoeffs_[patchi][facei] +=
                 diag()[psi_.mesh().boundary()[patchi].faceCells()[facei]]
                *value;
         }
@@ -98,7 +98,8 @@ Foam::fvMatrix<Foam::scalar>::solver
 
 
 template<>
-Foam::lduMatrix::solverPerformance Foam::fvMatrix<Foam::scalar>::fvSolver::solve
+Foam::lduMatrix::solverPerformance
+Foam::fvMatrix<Foam::scalar>::fvSolver::solve
 (
     const dictionary& solverControls
 )
@@ -111,7 +112,7 @@ Foam::lduMatrix::solverPerformance Foam::fvMatrix<Foam::scalar>::fvSolver::solve
 
     // assign new solver controls
     solver_->read(solverControls);
-    lduSolverPerformance solverPerf = 
+    lduSolverPerformance solverPerf =
         solver_->solve(fvMat_.psi().internalField(), totalSource);
 
     solverPerf.print();
diff --git a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
index de271d8af..243173f45 100644
--- a/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
+++ b/src/finiteVolume/fvMesh/extendedStencil/cellToFace/extendedUpwindCellToFaceStencil.C
@@ -310,7 +310,7 @@ void Foam::extendedUpwindCellToFaceStencil::transportStencils
 
     // Swap coupled boundary stencil
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-    
+
     labelListList neiBndStencil(nBnd);
     for (label faceI = mesh_.nInternalFaces(); faceI < mesh_.nFaces(); faceI++)
     {
diff --git a/src/finiteVolume/fvMesh/fvMesh.C b/src/finiteVolume/fvMesh/fvMesh.C
index daad7af0a..a80e4c57b 100644
--- a/src/finiteVolume/fvMesh/fvMesh.C
+++ b/src/finiteVolume/fvMesh/fvMesh.C
@@ -170,7 +170,7 @@ Foam::fvMesh::fvMesh(const IOobject& io)
         V00();
     }
 
-    // Check the existance of the mesh fluxes, read if present and set the 
+    // Check the existance of the mesh fluxes, read if present and set the
     // mesh to be moving
     if (isFile(time().timePath()/"meshPhi"))
     {
diff --git a/src/finiteVolume/interpolation/surfaceInterpolation/limitedSchemes/blended/blended.H b/src/finiteVolume/interpolation/surfaceInterpolation/limitedSchemes/blended/blended.H
index b71b4e716..04fc03d5e 100644
--- a/src/finiteVolume/interpolation/surfaceInterpolation/limitedSchemes/blended/blended.H
+++ b/src/finiteVolume/interpolation/surfaceInterpolation/limitedSchemes/blended/blended.H
@@ -86,7 +86,7 @@ public:
             blendingFactor_(blendingFactor)
         {}
 
-        //- Construct from mesh and Istream. 
+        //- Construct from mesh and Istream.
         //  The name of the flux field is read from the Istream and looked-up
         //  from the mesh objectRegistry
         blended
diff --git a/src/fvMotionSolver/Make/files b/src/fvMotionSolver/Make/files
index f229ae322..0aa75b57b 100644
--- a/src/fvMotionSolver/Make/files
+++ b/src/fvMotionSolver/Make/files
@@ -32,4 +32,4 @@ pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDispla
 pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
 pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
 
-LIB = $(FOAM_LIBBIN)/libfvMotionSolvers
+LIB = $(FOAM_LIBBIN)/libfvMotionSolver
diff --git a/src/fvMotionSolver/fvMotionSolvers/fvMotionSolver/fvMotionSolverTemplates.C b/src/fvMotionSolver/fvMotionSolvers/fvMotionSolver/fvMotionSolverTemplates.C
index c997316e8..303c7e84c 100644
--- a/src/fvMotionSolver/fvMotionSolvers/fvMotionSolver/fvMotionSolverTemplates.C
+++ b/src/fvMotionSolver/fvMotionSolvers/fvMotionSolver/fvMotionSolverTemplates.C
@@ -44,7 +44,19 @@ Foam::wordList Foam::fvMotionSolver::cellMotionBoundaryTypes
 
     forAll(cmUbf, patchi)
     {
-        if (isA<fixedValuePointPatchField<Type> >(pmUbf[patchi]))
+        if
+        (
+            isA
+            <
+                FixedValuePointPatchField
+                <
+                    pointPatchField,
+                    pointMesh,
+                    pointPatch,
+                    DummyMatrix,
+                    Type
+                >
+            >(pmUbf[patchi]))
         {
             cmUbf[patchi] = cellMotionFvPatchField<Type>::typeName;
         }
diff --git a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.C
index 730d6a0b6..e9c4c8e8b 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.C
@@ -44,7 +44,7 @@ angularOscillatingDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     axis_(vector::zero),
     origin_(vector::zero),
     angle0_(0.0),
@@ -62,7 +62,7 @@ angularOscillatingDisplacementPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     axis_(dict.lookup("axis")),
     origin_(dict.lookup("origin")),
     angle0_(readScalar(dict.lookup("angle0"))),
@@ -91,16 +91,16 @@ angularOscillatingDisplacementPointPatchVectorField
     const angularOscillatingDisplacementPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     axis_(ptf.axis_),
     origin_(ptf.origin_),
     angle0_(ptf.angle0_),
     amplitude_(ptf.amplitude_),
     omega_(ptf.omega_),
-    p0_(ptf.p0_, mapper)
+    p0_(ptf.p0_)
 {}
 
 
@@ -111,7 +111,7 @@ angularOscillatingDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     axis_(ptf.axis_),
     origin_(ptf.origin_),
     angle0_(ptf.angle0_),
@@ -123,32 +123,6 @@ angularOscillatingDisplacementPointPatchVectorField
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void angularOscillatingDisplacementPointPatchVectorField::autoMap
-(
-    const pointPatchFieldMapper& m
-)
-{
-    fixedValuePointPatchField<vector>::autoMap(m);
-
-    p0_.autoMap(m);
-}
-
-
-void angularOscillatingDisplacementPointPatchVectorField::rmap
-(
-    const pointPatchField<vector>& ptf,
-    const labelList& addr
-)
-{
-    const angularOscillatingDisplacementPointPatchVectorField& aODptf =
-        refCast<const angularOscillatingDisplacementPointPatchVectorField>(ptf);
-
-    fixedValuePointPatchField<vector>::rmap(aODptf, addr);
-
-    p0_.rmap(aODptf.p0_, addr);
-}
-
-
 void angularOscillatingDisplacementPointPatchVectorField::updateCoeffs()
 {
     if (this->updated())
@@ -170,7 +144,7 @@ void angularOscillatingDisplacementPointPatchVectorField::updateCoeffs()
       + (axisHat & p0Rel)*(1 - cos(angle))*axisHat
     );
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
@@ -179,7 +153,8 @@ void angularOscillatingDisplacementPointPatchVectorField::write
     Ostream& os
 ) const
 {
-    pointPatchField<vector>::write(os);
+    pointPatchVectorField::write(os);
+
     os.writeKeyword("axis")
         << axis_ << token::END_STATEMENT << nl;
     os.writeKeyword("origin")
diff --git a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.H
index 814bdfaeb..bbb9f5b71 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingDisplacement/angularOscillatingDisplacementPointPatchVectorField.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef angularOscillatingDisplacementPointPatchVectorField_H
 #define angularOscillatingDisplacementPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +49,14 @@ namespace Foam
 
 class angularOscillatingDisplacementPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -91,7 +98,7 @@ public:
             const angularOscillatingDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -132,22 +139,6 @@ public:
 
     // Member functions
 
-        // Mapping functions
-
-            //- Map (and resize as needed) from self given a mapping object
-            virtual void autoMap
-            (
-                const pointPatchFieldMapper&
-            );
-
-            //- Reverse map the given pointPatchField onto this pointPatchField
-            virtual void rmap
-            (
-                const pointPatchField<vector>&,
-                const labelList&
-            );
-
-
         // Evaluation functions
 
             //- Update the coefficients associated with the patch field
diff --git a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.C
index 7451bb719..1c20bf53e 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.C
@@ -44,7 +44,7 @@ angularOscillatingVelocityPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     axis_(vector::zero),
     origin_(vector::zero),
     angle0_(0.0),
@@ -62,7 +62,7 @@ angularOscillatingVelocityPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     axis_(dict.lookup("axis")),
     origin_(dict.lookup("origin")),
     angle0_(readScalar(dict.lookup("angle0"))),
@@ -91,10 +91,10 @@ angularOscillatingVelocityPointPatchVectorField
     const angularOscillatingVelocityPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     axis_(ptf.axis_),
     origin_(ptf.origin_),
     angle0_(ptf.angle0_),
@@ -111,7 +111,7 @@ angularOscillatingVelocityPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     axis_(ptf.axis_),
     origin_(ptf.origin_),
     angle0_(ptf.angle0_),
@@ -123,32 +123,6 @@ angularOscillatingVelocityPointPatchVectorField
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void angularOscillatingVelocityPointPatchVectorField::autoMap
-(
-    const pointPatchFieldMapper& m
-)
-{
-    fixedValuePointPatchField<vector>::autoMap(m);
-
-    p0_.autoMap(m);
-}
-
-
-void angularOscillatingVelocityPointPatchVectorField::rmap
-(
-    const pointPatchField<vector>& ptf,
-    const labelList& addr
-)
-{
-    const angularOscillatingVelocityPointPatchVectorField& aOVptf =
-        refCast<const angularOscillatingVelocityPointPatchVectorField>(ptf);
-
-    fixedValuePointPatchField<vector>::rmap(aOVptf, addr);
-
-    p0_.rmap(aOVptf.p0_, addr);
-}
-
-
 void angularOscillatingVelocityPointPatchVectorField::updateCoeffs()
 {
     if (this->updated())
@@ -172,10 +146,10 @@ void angularOscillatingVelocityPointPatchVectorField::updateCoeffs()
           + (axisHat ^ p0Rel*sin(angle))
           + (axisHat & p0Rel)*(1 - cos(angle))*axisHat
           - p.localPoints()
-        )/t.deltaTValue()
+        )/t.deltaT().value()
     );
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
diff --git a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.H
index d317c3edc..8f90f17ce 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/angularOscillatingVelocity/angularOscillatingVelocityPointPatchVectorField.H
@@ -23,10 +23,9 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::angularOscillatingVelocityPointPatchVectorField
+    angularOscillatingVelocityPointPatchVectorField
 
 Description
-    Foam::angularOscillatingVelocityPointPatchVectorField
 
 SourceFiles
     angularOscillatingVelocityPointPatchVectorField.C
@@ -36,7 +35,7 @@ SourceFiles
 #ifndef angularOscillatingVelocityPointPatchVectorField_H
 #define angularOscillatingVelocityPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +48,14 @@ namespace Foam
 
 class angularOscillatingVelocityPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -91,7 +97,7 @@ public:
             const angularOscillatingVelocityPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -99,10 +105,7 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new angularOscillatingVelocityPointPatchVectorField
-                (
-                    *this
-                )
+                new angularOscillatingVelocityPointPatchVectorField(*this)
             );
         }
 
@@ -121,33 +124,13 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new angularOscillatingVelocityPointPatchVectorField
-                (
-                    *this,
-                    iF
-                )
+                new angularOscillatingVelocityPointPatchVectorField(*this, iF)
             );
         }
 
 
     // Member functions
 
-        // Mapping functions
-
-            //- Map (and resize as needed) from self given a mapping object
-            virtual void autoMap
-            (
-                const pointPatchFieldMapper&
-            );
-
-            //- Reverse map the given pointPatchField onto this pointPatchField
-            virtual void rmap
-            (
-                const pointPatchField<vector>&,
-                const labelList&
-            );
-
-
         // Evaluation functions
 
             //- Update the coefficients associated with the patch field
diff --git a/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.C
index 5ffc5a430..2207349c7 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.C
@@ -44,7 +44,7 @@ oscillatingDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     amplitude_(vector::zero),
     omega_(0.0)
 {}
@@ -58,7 +58,7 @@ oscillatingDisplacementPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     amplitude_(dict.lookup("amplitude")),
     omega_(readScalar(dict.lookup("omega")))
 {
@@ -75,10 +75,10 @@ oscillatingDisplacementPointPatchVectorField
     const oscillatingDisplacementPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     amplitude_(ptf.amplitude_),
     omega_(ptf.omega_)
 {}
@@ -91,7 +91,7 @@ oscillatingDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     amplitude_(ptf.amplitude_),
     omega_(ptf.omega_)
 {}
@@ -111,7 +111,7 @@ void oscillatingDisplacementPointPatchVectorField::updateCoeffs()
 
     Field<vector>::operator=(amplitude_*sin(omega_*t.value()));
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
diff --git a/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.H
index 9f624dea1..af4bdd4bb 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/oscillatingDisplacement/oscillatingDisplacementPointPatchVectorField.H
@@ -23,10 +23,9 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::oscillatingDisplacementPointPatchVectorField
+    oscillatingDisplacementPointPatchVectorField
 
 Description
-    Foam::oscillatingDisplacementPointPatchVectorField
 
 SourceFiles
     oscillatingDisplacementPointPatchVectorField.C
@@ -36,7 +35,7 @@ SourceFiles
 #ifndef oscillatingDisplacementPointPatchVectorField_H
 #define oscillatingDisplacementPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +48,14 @@ namespace Foam
 
 class oscillatingDisplacementPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -86,7 +92,7 @@ public:
             const oscillatingDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -94,10 +100,7 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new oscillatingDisplacementPointPatchVectorField
-                (
-                    *this
-                )
+                new oscillatingDisplacementPointPatchVectorField(*this)
             );
         }
 
@@ -116,11 +119,7 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new oscillatingDisplacementPointPatchVectorField
-                (
-                    *this,
-                    iF
-                )
+                new oscillatingDisplacementPointPatchVectorField(*this, iF)
             );
         }
 
diff --git a/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.C
index 0413ea27b..592e3de53 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.C
@@ -44,7 +44,7 @@ oscillatingVelocityPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     amplitude_(vector::zero),
     omega_(0.0),
     p0_(p.localPoints())
@@ -59,7 +59,7 @@ oscillatingVelocityPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     amplitude_(dict.lookup("amplitude")),
     omega_(readScalar(dict.lookup("omega")))
 {
@@ -85,13 +85,13 @@ oscillatingVelocityPointPatchVectorField
     const oscillatingVelocityPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     amplitude_(ptf.amplitude_),
     omega_(ptf.omega_),
-    p0_(ptf.p0_, mapper)
+    p0_(ptf.p0_)
 {}
 
 
@@ -102,7 +102,7 @@ oscillatingVelocityPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     amplitude_(ptf.amplitude_),
     omega_(ptf.omega_),
     p0_(ptf.p0_)
@@ -111,32 +111,6 @@ oscillatingVelocityPointPatchVectorField
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-void oscillatingVelocityPointPatchVectorField::autoMap
-(
-    const pointPatchFieldMapper& m
-)
-{
-    fixedValuePointPatchField<vector>::autoMap(m);
-
-    p0_.autoMap(m);
-}
-
-
-void oscillatingVelocityPointPatchVectorField::rmap
-(
-    const pointPatchField<vector>& ptf,
-    const labelList& addr
-)
-{
-    const oscillatingVelocityPointPatchVectorField& oVptf =
-        refCast<const oscillatingVelocityPointPatchVectorField>(ptf);
-
-    fixedValuePointPatchField<vector>::rmap(oVptf, addr);
-
-    p0_.rmap(oVptf.p0_, addr);
-}
-
-
 void oscillatingVelocityPointPatchVectorField::updateCoeffs()
 {
     if (this->updated())
@@ -151,10 +125,10 @@ void oscillatingVelocityPointPatchVectorField::updateCoeffs()
     Field<vector>::operator=
     (
         (p0_ + amplitude_*sin(omega_*t.value()) - p.localPoints())
-       /t.deltaTValue()
+       /t.deltaT().value()
     );
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
diff --git a/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.H
index c33bc9614..179f75f67 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/oscillatingVelocity/oscillatingVelocityPointPatchVectorField.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef oscillatingVelocityPointPatchVectorField_H
 #define oscillatingVelocityPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -49,7 +49,14 @@ namespace Foam
 
 class oscillatingVelocityPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -88,7 +95,7 @@ public:
             const oscillatingVelocityPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -96,10 +103,7 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new oscillatingVelocityPointPatchVectorField
-                (
-                    *this
-                )
+                new oscillatingVelocityPointPatchVectorField(*this)
             );
         }
 
@@ -118,33 +122,13 @@ public:
         {
             return autoPtr<pointPatchField<vector> >
             (
-                new oscillatingVelocityPointPatchVectorField
-                (
-                    *this,
-                    iF
-                )
+                new oscillatingVelocityPointPatchVectorField(*this, iF)
             );
         }
 
 
     // Member functions
 
-        // Mapping functions
-
-            //- Map (and resize as needed) from self given a mapping object
-            virtual void autoMap
-            (
-                const pointPatchFieldMapper&
-            );
-
-            //- Reverse map the given pointPatchField onto this pointPatchField
-            virtual void rmap
-            (
-                const pointPatchField<vector>&,
-                const labelList&
-            );
-
-
         // Evaluation functions
 
             //- Update the coefficients associated with the patch field
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
index dd3657929..3b9c52b79 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.C
@@ -198,7 +198,7 @@ void surfaceDisplacementPointPatchVectorField::calcProjection
                 rightHit
             );
         }
-        
+
         List<pointIndexHit> leftHit;
         {
             labelList leftSurf;
@@ -357,7 +357,7 @@ surfaceDisplacementPointPatchVectorField
     const surfaceDisplacementPointPatchVectorField& ppf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
     fixedValuePointPatchVectorField(ppf, p, iF, mapper),
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H
index 0e3cb834f..e05919bf3 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceDisplacement/surfaceDisplacementPointPatchVectorField.H
@@ -74,7 +74,14 @@ namespace Foam
 
 class surfaceDisplacementPointPatchVectorField
 :
-    public fixedValuePointPatchVectorField
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
 
 public:
@@ -155,7 +162,7 @@ public:
             const surfaceDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct as copy
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
index bde2fc459..9e8dedabf 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.C
@@ -29,7 +29,7 @@ License
 #include "Time.H"
 #include "transformField.H"
 #include "fvMesh.H"
-#include "displacementFvMotionSolver.H"
+#include "displacementLaplacianFvMotionSolver.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -40,7 +40,7 @@ namespace Foam
 
 template<>
 const char*
-NamedEnum<surfaceSlipDisplacementPointPatchVectorField::projectMode, 3>::
+NamedEnum<surfaceSlipDisplacementPointPatchVectorField::followMode, 3>::
 names[] =
 {
     "nearest",
@@ -48,27 +48,132 @@ names[] =
     "fixedNormal"
 };
 
-const NamedEnum<surfaceSlipDisplacementPointPatchVectorField::projectMode, 3>
-    surfaceSlipDisplacementPointPatchVectorField::projectModeNames_;
+const NamedEnum<surfaceSlipDisplacementPointPatchVectorField::followMode, 3>
+    surfaceSlipDisplacementPointPatchVectorField::followModeNames_;
 
 
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-void surfaceSlipDisplacementPointPatchVectorField::calcProjection
+surfaceSlipDisplacementPointPatchVectorField::
+surfaceSlipDisplacementPointPatchVectorField
 (
-    vectorField& displacement
-) const
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF
+)
+:
+    pointPatchVectorField(p, iF),
+    projectMode_(NEAREST),
+    projectDir_(vector::zero),
+    wedgePlane_(-1)
+{}
+
+
+surfaceSlipDisplacementPointPatchVectorField::
+surfaceSlipDisplacementPointPatchVectorField
+(
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF,
+    const dictionary& dict
+)
+:
+    pointPatchVectorField(p, iF),
+    surfacesDict_(dict.subDict("geometry")),
+    projectMode_(followModeNames_.read(dict.lookup("followMode"))),
+    projectDir_(dict.lookup("projectDirection")),
+    wedgePlane_(readLabel(dict.lookup("wedgePlane"))),
+    frozenPointsZone_(dict.lookup("frozenPointsZone"))
+{}
+
+
+surfaceSlipDisplacementPointPatchVectorField::
+surfaceSlipDisplacementPointPatchVectorField
+(
+    const surfaceSlipDisplacementPointPatchVectorField& ppf,
+    const pointPatch& p,
+    const DimensionedField<vector, pointMesh>& iF,
+    const PointPatchFieldMapper&
+)
+:
+    pointPatchVectorField(p, iF),
+    surfacesDict_(ppf.surfacesDict()),
+    projectMode_(ppf.projectMode()),
+    projectDir_(ppf.projectDir()),
+    wedgePlane_(ppf.wedgePlane()),
+    frozenPointsZone_(ppf.frozenPointsZone())
+{}
+
+
+surfaceSlipDisplacementPointPatchVectorField::
+surfaceSlipDisplacementPointPatchVectorField
+(
+    const surfaceSlipDisplacementPointPatchVectorField& ppf
+)
+:
+    pointPatchVectorField(ppf),
+    surfacesDict_(ppf.surfacesDict()),
+    projectMode_(ppf.projectMode()),
+    projectDir_(ppf.projectDir()),
+    wedgePlane_(ppf.wedgePlane()),
+    frozenPointsZone_(ppf.frozenPointsZone())
+{}
+
+
+surfaceSlipDisplacementPointPatchVectorField::
+surfaceSlipDisplacementPointPatchVectorField
+(
+    const surfaceSlipDisplacementPointPatchVectorField& ppf,
+    const DimensionedField<vector, pointMesh>& iF
+)
+:
+    pointPatchVectorField(ppf, iF),
+    surfacesDict_(ppf.surfacesDict()),
+    projectMode_(ppf.projectMode()),
+    projectDir_(ppf.projectDir()),
+    wedgePlane_(ppf.wedgePlane()),
+    frozenPointsZone_(ppf.frozenPointsZone())
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+const searchableSurfaces& surfaceSlipDisplacementPointPatchVectorField::
+surfaces() const
+{
+    if (!surfacesPtr_.valid())
+    {
+        surfacesPtr_.reset
+        (
+            new searchableSurfaces
+            (
+                IOobject
+                (
+                    "abc",                              // dummy name
+                    db().time().constant(),             // directory
+                    "triSurface",                       // instance
+                    db().time(),                        // registry
+                    IOobject::MUST_READ,
+                    IOobject::NO_WRITE
+                ),
+                surfacesDict_
+            )
+        );
+    }
+    return surfacesPtr_();
+}
+
+
+void surfaceSlipDisplacementPointPatchVectorField::evaluate
+(
+    const Pstream::commsTypes commsType
+)
 {
     const polyMesh& mesh = patch().boundaryMesh().mesh()();
-    const pointField& localPoints = patch().localPoints();
-    const labelList& meshPoints = patch().meshPoints();
 
     //const scalar deltaT = mesh.time().deltaT().value();
 
     // Construct large enough vector in direction of projectDir so
     // we're guaranteed to hit something.
 
-    //- Per point projection vector:
     const scalar projectLen = mag(mesh.bounds().max()-mesh.bounds().min());
 
     // For case of fixed projection vector:
@@ -79,6 +184,13 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
         projectVec = projectLen*n;
     }
 
+    //- Per point projection vector:
+
+    const pointField& localPoints = patch().localPoints();
+    const labelList& meshPoints = patch().meshPoints();
+
+    vectorField displacement(this->patchInternalField());
+
 
     // Get fixed points (bit of a hack)
     const pointZone* zonePtr = NULL;
@@ -95,10 +207,15 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
     }
 
     // Get the starting locations from the motionSolver
-    const pointField& points0 = mesh.lookupObject<displacementFvMotionSolver>
-    (
-        "dynamicMeshDict"
-    ).points0();
+    const displacementLaplacianFvMotionSolver& motionSolver =
+        mesh.lookupObject<displacementLaplacianFvMotionSolver>
+        (
+            "dynamicMeshDict"
+        );
+    const pointField& points0 = motionSolver.points0();
+
+
+//XXXXXX
 
 
     pointField start(meshPoints.size());
@@ -107,8 +224,6 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
         start[i] = points0[meshPoints[i]] + displacement[i];
     }
 
-    label nNotProjected = 0;
-
     if (projectMode_ == NEAREST)
     {
         List<pointIndexHit> nearest;
@@ -136,15 +251,10 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
             }
             else
             {
-                nNotProjected++;
-
-                if (debug)
-                {
-                    Pout<< "    point:" << meshPoints[i]
-                        << " coord:" << localPoints[i]
-                        << "  did not find any surface within " << projectLen
-                        << endl;
-                }
+                Pout<< "    point:" << meshPoints[i]
+                    << " coord:" << localPoints[i]
+                    << "  did not find any surface within " << projectLen
+                    << endl;
             }
         }
     }
@@ -176,7 +286,7 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
 
         // Knock out any wedge component
         scalarField offset(start.size(), 0.0);
-        if (wedgePlane_ >= 0 && wedgePlane_ < vector::nComponents)
+        if (wedgePlane_ >= 0 && wedgePlane_ <= vector::nComponents)
         {
             forAll(offset, i)
             {
@@ -197,7 +307,7 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
                 rightHit
             );
         }
-
+        
         List<pointIndexHit> leftHit;
         {
             labelList leftSurf;
@@ -262,7 +372,7 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
 
                 if (interPt.hit())
                 {
-                    if (wedgePlane_ >= 0 && wedgePlane_ < vector::nComponents)
+                    if (wedgePlane_ >= 0 && wedgePlane_ <= vector::nComponents)
                     {
                         interPt.rawPoint()[wedgePlane_] += offset[i];
                     }
@@ -270,154 +380,17 @@ void surfaceSlipDisplacementPointPatchVectorField::calcProjection
                 }
                 else
                 {
-                    nNotProjected++;
-
-                    if (debug)
-                    {
-                        Pout<< "    point:" << meshPoints[i]
-                            << " coord:" << localPoints[i]
-                            << "  did not find any intersection between"
-                            << " ray from " << start[i]-projectVecs[i]
-                            << " to " << start[i]+projectVecs[i] << endl;
-                    }
+                    Pout<< "    point:" << meshPoints[i]
+                        << " coord:" << localPoints[i]
+                        << "  did not find any intersection between ray from "
+                        << start[i]-projectVecs[i]
+                        << " to " << start[i]+projectVecs[i]
+                        << endl;
                 }
             }
         }
     }
 
-    reduce(nNotProjected, sumOp<label>());
-
-    if (nNotProjected > 0)
-    {
-        Info<< "surfaceSlipDisplacement :"
-            << " on patch " << patch().name()
-            << " did not project " << nNotProjected
-            << " out of " << returnReduce(localPoints.size(), sumOp<label>())
-            << " points." << endl;
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-surfaceSlipDisplacementPointPatchVectorField::
-surfaceSlipDisplacementPointPatchVectorField
-(
-    const pointPatch& p,
-    const DimensionedField<vector, pointMesh>& iF
-)
-:
-    pointPatchVectorField(p, iF),
-    projectMode_(NEAREST),
-    projectDir_(vector::zero),
-    wedgePlane_(-1)
-{}
-
-
-surfaceSlipDisplacementPointPatchVectorField::
-surfaceSlipDisplacementPointPatchVectorField
-(
-    const pointPatch& p,
-    const DimensionedField<vector, pointMesh>& iF,
-    const dictionary& dict
-)
-:
-    pointPatchVectorField(p, iF, dict),
-    surfacesDict_(dict.subDict("geometry")),
-    projectMode_(projectModeNames_.read(dict.lookup("projectMode"))),
-    projectDir_(dict.lookup("projectDirection")),
-    wedgePlane_(dict.lookupOrDefault("wedgePlane", -1)),
-    frozenPointsZone_(dict.lookupOrDefault("frozenPointsZone", word::null))
-{}
-
-
-surfaceSlipDisplacementPointPatchVectorField::
-surfaceSlipDisplacementPointPatchVectorField
-(
-    const surfaceSlipDisplacementPointPatchVectorField& ppf,
-    const pointPatch& p,
-    const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper&
-)
-:
-    pointPatchVectorField(p, iF),
-    surfacesDict_(ppf.surfacesDict_),
-    projectMode_(ppf.projectMode_),
-    projectDir_(ppf.projectDir_),
-    wedgePlane_(ppf.wedgePlane_),
-    frozenPointsZone_(ppf.frozenPointsZone_)
-{}
-
-
-surfaceSlipDisplacementPointPatchVectorField::
-surfaceSlipDisplacementPointPatchVectorField
-(
-    const surfaceSlipDisplacementPointPatchVectorField& ppf
-)
-:
-    pointPatchVectorField(ppf),
-    surfacesDict_(ppf.surfacesDict_),
-    projectMode_(ppf.projectMode_),
-    projectDir_(ppf.projectDir_),
-    wedgePlane_(ppf.wedgePlane_),
-    frozenPointsZone_(ppf.frozenPointsZone_)
-{}
-
-
-surfaceSlipDisplacementPointPatchVectorField::
-surfaceSlipDisplacementPointPatchVectorField
-(
-    const surfaceSlipDisplacementPointPatchVectorField& ppf,
-    const DimensionedField<vector, pointMesh>& iF
-)
-:
-    pointPatchVectorField(ppf, iF),
-    surfacesDict_(ppf.surfacesDict_),
-    projectMode_(ppf.projectMode_),
-    projectDir_(ppf.projectDir_),
-    wedgePlane_(ppf.wedgePlane_),
-    frozenPointsZone_(ppf.frozenPointsZone_)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-const searchableSurfaces&
-surfaceSlipDisplacementPointPatchVectorField::surfaces() const
-{
-    if (surfacesPtr_.empty())
-    {
-        surfacesPtr_.reset
-        (
-            new searchableSurfaces
-            (
-                IOobject
-                (
-                    "abc",                              // dummy name
-                    db().time().constant(),             // directory
-                    "triSurface",                       // instance
-                    db().time(),                        // registry
-                    IOobject::MUST_READ,
-                    IOobject::NO_WRITE
-                ),
-                surfacesDict_
-            )
-        );
-    }
-    return surfacesPtr_();
-}
-
-
-void surfaceSlipDisplacementPointPatchVectorField::evaluate
-(
-    const Pstream::commsTypes commsType
-)
-{
-    vectorField displacement(this->patchInternalField());
-
-    // Calculate displacement to project points onto surface
-    calcProjection(displacement);
-
     // Get internal field to insert values into
     Field<vector>& iF = const_cast<Field<vector>&>(this->internalField());
 
@@ -433,17 +406,14 @@ void surfaceSlipDisplacementPointPatchVectorField::write(Ostream& os) const
     pointPatchVectorField::write(os);
     os.writeKeyword("geometry") << surfacesDict_
         << token::END_STATEMENT << nl;
-    os.writeKeyword("projectMode") << projectModeNames_[projectMode_]
+    os.writeKeyword("followMode") << followModeNames_[projectMode_]
         << token::END_STATEMENT << nl;
     os.writeKeyword("projectDirection") << projectDir_
         << token::END_STATEMENT << nl;
     os.writeKeyword("wedgePlane") << wedgePlane_
         << token::END_STATEMENT << nl;
-    if (frozenPointsZone_ != word::null)
-    {
-        os.writeKeyword("frozenPointsZone") << frozenPointsZone_
-            << token::END_STATEMENT << nl;
-    }
+    os.writeKeyword("frozenPointsZone") << frozenPointsZone_
+        << token::END_STATEMENT << nl;
 }
 
 
diff --git a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
index 38ab4bbb8..b2052df78 100644
--- a/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
+++ b/src/fvMotionSolver/pointPatchFields/derived/surfaceSlipDisplacement/surfaceSlipDisplacementPointPatchVectorField.H
@@ -26,10 +26,8 @@ Class
     Foam::surfaceSlipDisplacementPointPatchVectorField
 
 Description
-    Displacement follows a triSurface. Use in a displacement fvMotionSolver
-    as a bc on the pointDisplacement field.
-    Following is done by calculating the projection onto the surface according
-    to the projectMode
+    Displacement follows a triSurface. Use in a displacement fvMotionSolver.
+    Following is either
     - NEAREST : nearest
     - POINTNORMAL : intersection with point normal
     - FIXEDNORMAL : intersection with fixed vector
@@ -38,10 +36,9 @@ Description
     stay in 2D.
 
     Needs:
-    - geometry : dictionary with searchableSurfaces. (usually
-      triSurfaceMeshes in constant/triSurface)
-    - projectMode : see above
-    - projectDirection : if projectMode = fixedNormal
+    - projectSurfaces : names of triSurfaceMeshes (in constant/triSurface)
+    - followMode : see above
+    - projectDirection : if followMode = fixedNormal
     - wedgePlane : -1 or component to knock out of intersection normal
     - frozenPointsZone : empty or name of pointZone containing points
                          that do not move
@@ -75,7 +72,7 @@ public:
 
     // Public data types
 
-        enum projectMode
+        enum followMode
         {
             NEAREST,
             POINTNORMAL,
@@ -86,14 +83,14 @@ private:
 
     // Private data
 
-        //- project mode names
-        static const NamedEnum<projectMode, 3> projectModeNames_;
+        //- follow mode names
+        static const NamedEnum<followMode, 3> followModeNames_;
 
         //- names of surfaces
         const dictionary surfacesDict_;
 
-        //- How to project/project onto surface
-        const projectMode projectMode_;
+        //- How to follow/project onto surface
+        const followMode projectMode_;
 
         //- direction to project
         const vector projectDir_;
@@ -104,15 +101,12 @@ private:
         //- pointZone with frozen points
         const word frozenPointsZone_;
 
-        //- Demand driven: surface to project
+        //- Demand driven: surface to follow
         mutable autoPtr<searchableSurfaces> surfacesPtr_;
 
 
     // Private Member Functions
 
-        //- Calculate displacement (w.r.t. points0()) to project onto surface
-        void calcProjection(vectorField& displacement) const;
-
         //- Disallow default bitwise assignment
         void operator=(const surfaceSlipDisplacementPointPatchVectorField&);
 
@@ -146,7 +140,7 @@ public:
             const surfaceSlipDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct as copy
@@ -192,9 +186,40 @@ public:
 
     // Member Functions
 
+        //- Surfaces to follow
+        const dictionary& surfacesDict() const
+        {
+            return surfacesDict_;
+        }
+
         //- Surface to follow. Demand loads surfaceNames.
         const searchableSurfaces& surfaces() const;
 
+        //- Mode of projection/following
+        followMode projectMode() const
+        {
+            return projectMode_;
+        }
+
+        //- Direction to project back onto surface
+        const vector& projectDir() const
+        {
+            return projectDir_;
+        }
+
+        //- Normal of wedgeplane (0, 1, 2) or -1. Note: should be obtained
+        //  from twoDPointCorrector.
+        label wedgePlane() const
+        {
+            return wedgePlane_;
+        }
+
+        //- Zone containing frozen points
+        const word& frozenPointsZone() const
+        {
+            return frozenPointsZone_;
+        }
+
         //- Update the patch field
         virtual void evaluate
         (
diff --git a/src/lagrangian/Allwmake b/src/lagrangian/Allwmake
index 0a5e86bde..92993c516 100755
--- a/src/lagrangian/Allwmake
+++ b/src/lagrangian/Allwmake
@@ -1,10 +1,14 @@
 #!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
 set -x
 
 wmake libso basic
 wmake libso solidParticle
 wmake libso intermediate
 wmake libso dieselSpray
-(cd molecularDynamics && wmake libso potential)
-(cd molecularDynamics && wmake libso molecule)
+wmake libso dsmc
+wmake libso coalCombustion
 
+molecularDynamics/Allwmake
+
+# ----------------------------------------------------------------- end-of-file
diff --git a/src/lagrangian/dieselSpray/Make/options b/src/lagrangian/dieselSpray/Make/options
index 27bbeafd0..454c4f15b 100644
--- a/src/lagrangian/dieselSpray/Make/options
+++ b/src/lagrangian/dieselSpray/Make/options
@@ -1,15 +1,17 @@
 EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS/compressible/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/turbulenceModels/compressible/RAS/lnInclude \
     -I$(LIB_SRC)/turbulenceModels/LES/LESdeltas/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/LES/compressible/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/LES/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/pdfs/lnInclude
 
 LIB_LIBS = \
diff --git a/src/lagrangian/dieselSpray/parcel/parcel.C b/src/lagrangian/dieselSpray/parcel/parcel.C
index e0f7a4f0e..7ac652943 100644
--- a/src/lagrangian/dieselSpray/parcel/parcel.C
+++ b/src/lagrangian/dieselSpray/parcel/parcel.C
@@ -286,17 +286,17 @@ bool Foam::parcel::move(spray& sDB)
         scalar nHv = fuels.hl(p, T(), X());
         scalar nH = nHg - nHv;
         scalar nPE = (p - fuels.pv(p, T(), X()))/nRho;
+        scalar nKE = 0.5*pow(mag(U()), 2);
 
         // Update the Spray Source Terms
         forAll(nMass, i)
         {
             sDB.srhos()[i][celli] += oMass[i] - nMass[i];
         }
-        sDB.sms()[celli]   += oMom - nMom;
 
-        sDB.shs()[celli]   +=
-            oTotMass*(oH + oPE)
-          - m()*(nH + nPE);
+        sDB.sms()[celli] += oMom - nMom;
+
+        sDB.shs()[celli] += oTotMass*(oH + oPE) - m()*(nH + nPE + nKE);
 
         // Remove evaporated mass from stripped mass
         ms() -= ms()*(oTotMass-m())/oTotMass;
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C
index 12f8f89cd..35c8828dd 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PostProcessingModel/PatchPostProcessing/PatchPostProcessing.C
@@ -85,6 +85,7 @@ void Foam::PatchPostProcessing<CloudType>::write()
             OFstream patchOutFile
             (
                 outputDir/patchNames_[patchI] + ".post",
+                ios_base::out|ios_base::trunc,
                 IOstream::ASCII,
                 IOstream::currentVersion,
                 mesh_.time().writeCompression()
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.C b/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.C
deleted file mode 100644
index 362b83b08..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.C
+++ /dev/null
@@ -1,238 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "bufferedAccumulator.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-template<class Type>
-const char* const
-    Foam::bufferedAccumulator<Type>::typeName("bufferedAccumulator");
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class Type>
-void Foam::bufferedAccumulator<Type>::accumulateAndResetBuffer(const label b)
-{
-    accumulationBuffer() += (*this)[b];
-
-    averagesTaken_++;
-
-    (*this)[b] = Field<Type>(bufferLength(), pTraits<Type>::zero);
-
-    bufferOffsets_[b] = 0;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Type>
-Foam::bufferedAccumulator<Type>::bufferedAccumulator()
-:
-    List< Field<Type> >(),
-    averagesTaken_(),
-    bufferOffsets_()
-{}
-
-
-template<class Type>
-Foam::bufferedAccumulator<Type>::bufferedAccumulator
-(
-    const label nBuffers,
-    const label bufferLength,
-    const label bufferingInterval
-)
-:
-    List< Field<Type> >(),
-    averagesTaken_(),
-    bufferOffsets_()
-{
-    setSizes
-    (
-        nBuffers,
-        bufferLength,
-        bufferingInterval
-    );
-}
-
-
-template<class Type>
-Foam::bufferedAccumulator<Type>::bufferedAccumulator
-(
-    const bufferedAccumulator<Type>& bA
-)
-:
-    List< Field<Type> >(static_cast< List< Field<Type> > >(bA)),
-    averagesTaken_(bA.averagesTaken()),
-    bufferOffsets_(bA.bufferOffsets())
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class Type>
-Foam::bufferedAccumulator<Type>::~bufferedAccumulator()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Type>
-void Foam::bufferedAccumulator<Type>::setSizes
-(
-    const label nBuffers,
-    const label bufferLength,
-    const label bufferingInterval
-)
-{
-    (*this).setSize(nBuffers + 1);
-
-    forAll((*this), b)
-    {
-        (*this)[b] = Field<Type>(bufferLength, pTraits<Type>::zero);
-    }
-
-    averagesTaken_ = 0;
-
-    bufferOffsets_.setSize(nBuffers);
-
-    forAll(bufferOffsets_, bO)
-    {
-        bufferOffsets_[bO] = -bufferingInterval * bO - 1;
-    }
-}
-
-template<class Type>
-Foam::label Foam::bufferedAccumulator<Type>::addToBuffers
-(
-    const List<Type>& valuesToAdd
-)
-{
-    label bufferToRefill = -1;
-
-    for (label b = 0; b < nBuffers(); b++)
-    {
-        Field<Type>& buf((*this)[b]);
-
-        label& bO = bufferOffsets_[b];
-
-        if (bO >= 0)
-        {
-            buf[bO] = valuesToAdd[b];
-        }
-
-        bO++;
-
-        if (bO == bufferLength())
-        {
-            accumulateAndResetBuffer(b);
-        }
-
-        if (bO == 0)
-        {
-            if (bufferToRefill != -1)
-            {
-                FatalErrorIn("bufferedAccumulator<Type>::addToBuffers ")
-                    << "More than one bufferedAccumulator accumulation "
-                    << "buffer filled at once, this is considered an error."
-                    << abort(FatalError);
-            }
-
-            bufferToRefill = b;
-        }
-    }
-
-    return bufferToRefill;
-}
-
-
-template<class Type>
-Foam::Field<Type> Foam::bufferedAccumulator<Type>::averaged() const
-{
-    if (averagesTaken_)
-    {
-        Field<Type> bA = accumulationBuffer()/averagesTaken_;
-
-        return bA;
-    }
-    else
-    {
-        WarningIn
-        (
-            "bufferedAccumulator<Type>::averagedbufferedAccumulator() const"
-        )
-        << "Averaged correlation function requested but averagesTaken = "
-        << averagesTaken_
-        << ". Returning empty field."
-        << endl;
-
-        return Field<Type>(bufferLength(), pTraits<Type>::zero);
-    }
-}
-
-
-template<class Type>
-void Foam::bufferedAccumulator<Type>::resetAveraging()
-{
-    accumulationBuffer() = Field<Type>(bufferLength(), pTraits<Type>::zero);
-
-    averagesTaken_ = 0;
-}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-template<class Type>
-void Foam::bufferedAccumulator<Type>::operator=
-(
-    const bufferedAccumulator<Type>& rhs
-)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn
-        (
-            "bufferedAccumulator<Type>::operator=(const bufferedAccumulator&)"
-        )
-            << "Attempted assignment to self"
-            << abort(FatalError);
-    }
-
-    List< Field<Type> >::operator=(rhs);
-
-    averagesTaken_ = rhs.averagesTaken();
-
-    bufferOffsets_ = rhs.bufferOffsets();
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#   include "bufferedAccumulatorIO.C"
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.H b/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.H
deleted file mode 100644
index ad7de9acc..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulator.H
+++ /dev/null
@@ -1,178 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::bufferedAccumulator
-
-Description
-
-SourceFiles
-    bufferedAccumulatorI.H
-    bufferedAccumulator.C
-    bufferedAccumulatorIO.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef bufferedAccumulator_H
-#define bufferedAccumulator_H
-
-#include "Field.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-template<class Type>
-class bufferedAccumulator;
-
-template<class Type>
-Ostream& operator<<
-(
-    Ostream&,
-    const bufferedAccumulator<Type>&
-);
-
-/*---------------------------------------------------------------------------*\
-                      Class bufferedAccumulator Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class Type>
-class bufferedAccumulator
-:
-    public List< Field<Type> >
-{
-    // Private data
-
-        label averagesTaken_;
-
-        List<label> bufferOffsets_;
-
-
-    // Private Member Functions
-
-        inline Field<Type>& accumulationBuffer();
-
-        inline const Field<Type>& accumulationBuffer() const;
-
-        void accumulateAndResetBuffer(const label b);
-
-
-public:
-
-    //- Component type
-    typedef typename pTraits<Type>::cmptType cmptType;
-
-
-    // Static data members
-
-        static const char* const typeName;
-
-
-    // Constructors
-
-        //- Construct null
-        bufferedAccumulator();
-
-        //- Construct from components
-        bufferedAccumulator
-        (
-            const label nBuffers,
-            const label bufferLength,
-            const label bufferingInterval
-        );
-
-        //- Construct as copy
-        bufferedAccumulator(const bufferedAccumulator<Type>&);
-
-
-    // Destructor
-
-        ~bufferedAccumulator();
-
-
-    // Member Functions
-
-        label addToBuffers(const List<Type>& valuesToAdd);
-
-        Field<Type> averaged() const;
-
-        void resetAveraging();
-
-
-        // Access
-
-            inline label averagesTaken() const;
-
-            inline label nBuffers() const;
-
-            inline label bufferLength() const;
-
-            inline const List<label>& bufferOffsets() const;
-
-
-        // Edit
-
-            void setSizes
-            (
-                const label nBuffers,
-                const label bufferLength,
-                const label bufferingInterval
-            );
-
-
-    // Member Operators
-
-        void operator=(const bufferedAccumulator<Type>&);
-
-
-    // IOstream Operators
-
-        friend Ostream& operator<< <Type>
-        (
-            Ostream&,
-            const bufferedAccumulator<Type>&
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "bufferedAccumulatorI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "bufferedAccumulator.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorI.H b/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorI.H
deleted file mode 100644
index 1343789a6..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/bufferedAccumulator/bufferedAccumulatorI.H
+++ /dev/null
@@ -1,80 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class Type>
-inline Field<Type>& bufferedAccumulator<Type>::accumulationBuffer()
-{
-    return (*this)[nBuffers()];
-}
-
-
-template<class Type>
-inline const Field<Type>& bufferedAccumulator<Type>::accumulationBuffer() const
-{
-    return (*this)[nBuffers()];
-}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Type>
-inline label bufferedAccumulator<Type>::averagesTaken() const
-{
-    return averagesTaken_;
-}
-
-
-template<class Type>
-inline label bufferedAccumulator<Type>::nBuffers() const
-{
-    return bufferOffsets_.size();
-}
-
-
-template<class Type>
-inline label bufferedAccumulator<Type>::bufferLength() const
-{
-    return (*this)[0].size();
-}
-
-
-template<class Type>
-inline const List<label>& bufferedAccumulator<Type>::bufferOffsets() const
-{
-    return bufferOffsets_;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.C b/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.C
deleted file mode 100644
index 46384ea75..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.C
+++ /dev/null
@@ -1,224 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "correlationFunction.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-template<class Type>
-const char* const
-    Foam::correlationFunction<Type>::typeName("correlationFunction");
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-template<class Type>
-void Foam::correlationFunction<Type>::setTimesAndSizes
-(
-    const label tZeroBufferSize
-)
-{
-    sampleSteps_  = ceil(sampleInterval_/mesh_.time().deltaT().value());
-
-    sampleInterval_ = sampleSteps_*mesh_.time().deltaT().value();
-
-    label bufferLength(ceil(duration_/sampleInterval_));
-
-    duration_ = bufferLength*sampleInterval_;
-
-    label bufferingInterval(ceil(averagingInterval_/sampleInterval_));
-
-    averagingInterval_ = bufferingInterval*sampleInterval_;
-
-    label nBuffers(ceil(duration_/averagingInterval_));
-
-    this->setSizes
-    (
-        nBuffers,
-        bufferLength,
-        bufferingInterval
-    );
-
-    tZeroBuffers_ =
-        Field< Field<Type> >
-        (
-            nBuffers,
-            Field<Type>
-            (
-                tZeroBufferSize,
-                pTraits<Type>::zero
-            )
-        );
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-template<class Type>
-Foam::correlationFunction<Type>::correlationFunction
-(
-    const polyMesh& mesh,
-    const dictionary& cfDict,
-    const label tZeroBufferSize
-)
-:
-    bufferedAccumulator<scalar>(),
-    mesh_(mesh)
-{
-    duration_ = readScalar(cfDict.lookup("duration"));
-
-    sampleInterval_ = readScalar(cfDict.lookup("sampleInterval"));
-
-    averagingInterval_ = readScalar(cfDict.lookup("averagingInterval"));
-
-    setTimesAndSizes(tZeroBufferSize);
-}
-
-
-template<class Type>
-Foam::correlationFunction<Type>::correlationFunction
-(
-    const polyMesh& mesh,
-    const label tZeroBufferSize,
-    const scalar duration,
-    const scalar sampleInterval,
-    const scalar averagingInterval
-)
-:
-    bufferedAccumulator<scalar>(),
-    mesh_(mesh),
-    duration_(duration),
-    sampleInterval_(sampleInterval),
-    averagingInterval_(averagingInterval)
-{
-    setTimesAndSizes(tZeroBufferSize);
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-template<class Type>
-Foam::correlationFunction<Type>::~correlationFunction()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-template<class Type>
-void Foam::correlationFunction<Type>::calculateCorrelationFunction
-(
-    const Field<Type>& currentValues
-)
-{
-    if (measurandFieldSize() != currentValues.size())
-    {
-        FatalErrorIn("correlationFunction<Type>::calculateCorrelationFunction")
-            << "Trying to supply a Field of length"
-            << currentValues.size()
-            <<" to calculate the correlation function.  "
-            << "Expecting a Field of length "
-            << measurandFieldSize() << nl
-            << abort(FatalError);
-    }
-
-    List<scalar> cFSums(nBuffers(),0.0);
-
-    forAll(tZeroBuffers_, tZB)
-    {
-        scalar& cFSum = cFSums[tZB];
-
-        const Field<Type>& tZeroBuffer = tZeroBuffers_[tZB];
-
-        forAll(currentValues, cV)
-        {
-            const Type& tZeroBufferValue = tZeroBuffer[cV];
-
-            const Type& currentValue = currentValues[cV];
-
-            forAll(currentValue, component)
-            {
-                cFSum +=
-                (
-                    tZeroBufferValue[component]*currentValue[component]
-                );
-            }
-        }
-
-        cFSum /= (measurandFieldSize()*currentValues[0].size());
-    }
-
-    label bufferToRefill = addToBuffers(cFSums);
-
-    if (bufferToRefill != -1)
-    {
-        tZeroBuffers_[bufferToRefill] = currentValues;
-    }
-}
-
-
-template<class Type>
-void Foam::correlationFunction<Type>::calculateCorrelationFunction
-(
-    const Type& currentValue
-)
-{
-    if( measurandFieldSize() != 1)
-    {
-        FatalErrorIn("correlationFunction<Type>::calculateCorrelationFunction")
-            << "Trying to supply a single value to calculate the correlation "
-            << "function.  Expecting a Field of length "
-            << measurandFieldSize()
-            << abort(FatalError);
-    }
-
-    calculateCorrelationFunction(Field<Type>(1, currentValue));
-}
-
-
-template<class Type>
-Foam::scalar Foam::correlationFunction<Type>::integral() const
-{
-    Field<scalar> averageCF(averaged());
-
-    scalar cFIntegral = 0.0;
-
-    for(label v = 0; v < averageCF.size() - 1; v++)
-    {
-        cFIntegral +=
-            0.5
-           *sampleInterval_
-           *(averageCF[v+1] + averageCF[v]);
-    }
-
-    return cFIntegral;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#   include "correlationFunctionIO.C"
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.H b/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.H
deleted file mode 100644
index ffca06c7e..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunction.H
+++ /dev/null
@@ -1,180 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::correlationFunction
-
-Description
-
-SourceFiles
-    correlationFunctionI.H
-    correlationFunction.C
-    correlationFunctionIO.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef correlationFunction_H
-#define correlationFunction_H
-
-#include "bufferedAccumulator.H"
-#include "dictionary.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-template<class Type>
-class correlationFunction;
-
-template<class Type>
-Ostream& operator<<
-(
-    Ostream&,
-    const correlationFunction<Type>&
-);
-
-/*---------------------------------------------------------------------------*\
-                    Class correlationFunction Declaration
-\*---------------------------------------------------------------------------*/
-
-template<class Type>
-class correlationFunction
-:
-    public bufferedAccumulator<scalar>
-{
-    // Private data
-
-        const polyMesh& mesh_;
-
-        Field< Field<Type> > tZeroBuffers_;
-
-        scalar duration_;
-        scalar sampleInterval_;
-        scalar averagingInterval_;
-
-        label sampleSteps_;
-
-
-    // Private Member Functions
-
-        void setTimesAndSizes(const label);
-
-        //- Disallow default bitwise copy construct
-        correlationFunction(const correlationFunction<Type>&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const correlationFunction<Type>&);
-
-
-public:
-
-    //- Component type
-    typedef typename pTraits<Type>::cmptType cmptType;
-
-
-    // Static data members
-
-        static const char* const typeName;
-
-
-    // Constructors
-
-        //- Construct from dictionary
-        correlationFunction
-        (
-            const polyMesh&,
-            const dictionary&,
-            const label tZeroBufferSize
-        );
-
-        //- Construct from components
-        correlationFunction
-        (
-            const polyMesh&,
-            const label tZeroBufferSize,
-            const scalar duration,
-            const scalar sampleInterval,
-            const scalar averagingInterval
-
-        );
-
-
-    // Destructor
-
-        ~correlationFunction();
-
-
-    // Member Functions
-
-        void calculateCorrelationFunction(const Field<Type>&);
-
-        void calculateCorrelationFunction(const Type&);
-
-        scalar integral() const;
-
-        bool writeAveraged(Ostream&) const;
-
-
-    // Access
-
-        inline const Field< Field<Type> >& tZeroBuffers() const;
-
-        inline scalar duration() const;
-
-        inline scalar sampleInterval() const;
-
-        inline scalar averagingInterval() const;
-
-        inline label sampleSteps() const;
-
-        inline label measurandFieldSize() const;
-
-
-    // IOstream Operators
-
-        friend Ostream& operator<< <Type>
-        (Ostream&, const correlationFunction<Type>&);
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "correlationFunctionI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#ifdef NoRepository
-#   include "correlationFunction.C"
-#endif
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionI.H b/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionI.H
deleted file mode 100644
index db696551a..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionI.H
+++ /dev/null
@@ -1,70 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-template<class Type>
-inline const Field< Field<Type> >& Foam::correlationFunction<Type>::
-tZeroBuffers() const
-{
-    return tZeroBuffers_;
-}
-
-
-template<class Type>
-inline scalar Foam::correlationFunction<Type>::duration() const
-{
-    return duration_;
-}
-
-
-template<class Type>
-inline scalar Foam::correlationFunction<Type>::sampleInterval() const
-{
-    return sampleInterval_;
-}
-
-
-template<class Type>
-inline scalar Foam::correlationFunction<Type>::averagingInterval() const
-{
-    return averagingInterval_;
-}
-
-
-template<class Type>
-inline label Foam::correlationFunction<Type>::sampleSteps() const
-{
-    return sampleSteps_;
-}
-
-
-template<class Type>
-inline label Foam::correlationFunction<Type>::measurandFieldSize() const
-{
-    return tZeroBuffers_[0].size();
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionIO.C b/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionIO.C
deleted file mode 100644
index f36718a3a..000000000
--- a/src/lagrangian/molecularDynamics/molecule/correlationFunction/correlationFunctionIO.C
+++ /dev/null
@@ -1,72 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "correlationFunction.H"
-#include "IOstreams.H"
-
-template<class Type>
-bool Foam::correlationFunction<Type>::writeAveraged(Ostream& os) const
-{
-    Field<scalar> averageCF(averaged());
-
-    forAll(averageCF, v)
-    {
-        os<< v*sampleInterval()
-          << token::SPACE
-          << averageCF[v]
-          << nl;
-    }
-
-    return os.good();
-}
-
-
-template<class Type>
-Foam::Ostream& Foam::operator<<
-(
-    Ostream& os,
-    const correlationFunction<Type>& cF
-)
-{
-    os<< cF.duration()
-      << nl << cF.sampleInterval()
-      << nl << cF.averagingInterval()
-      << nl << cF.sampleSteps()
-      << nl << cF.tZeroBuffers()
-      << nl << static_cast<const bufferedAccumulator<scalar>&>(cF);
-
-    // Check state of Ostream
-    os.check
-    (
-        "Foam::Ostream& Foam::operator<<"
-        "(Ostream&, const correlationFunction<Type>&)"
-    );
-
-    return os;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/distribution/distribution.C b/src/lagrangian/molecularDynamics/molecule/distribution/distribution.C
deleted file mode 100644
index b8d55693b..000000000
--- a/src/lagrangian/molecularDynamics/molecule/distribution/distribution.C
+++ /dev/null
@@ -1,449 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "distribution.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-distribution::distribution()
-:
-    Map<label>(),
-    binWidth_(1)
-{}
-
-
-distribution::distribution(const scalar binWidth)
-:
-    Map<label>(),
-    binWidth_(binWidth)
-{}
-
-
-distribution::distribution(const distribution& d)
-:
-    Map<label>(static_cast< Map<label> >(d)),
-    binWidth_(d.binWidth())
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-distribution::~distribution()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-label distribution::totalEntries() const
-{
-    label sumOfEntries = 0;
-
-    forAllConstIter(Map<label>, *this, iter)
-    {
-        sumOfEntries += iter();
-
-        if (sumOfEntries < 0)
-        {
-            WarningIn("label distribution::totalEntries()")
-                << "Accumulated distribution values total has become negative: "
-                << "sumOfEntries = " << sumOfEntries
-                << ". This is most likely to be because too many samples "
-                << "have been added to the bins and the label has 'rolled "
-                << "round'.  Try distribution::approxTotalEntries which "
-                << "returns a scalar." << endl;
-
-            sumOfEntries = -1;
-
-            break;
-        }
-    }
-
-    return sumOfEntries;
-}
-
-
-scalar distribution::approxTotalEntries() const
-{
-    scalar sumOfEntries = 0;
-
-    forAllConstIter(Map<label>, *this, iter)
-    {
-        sumOfEntries += scalar(iter());
-    }
-
-    return sumOfEntries;
-}
-
-
-scalar distribution::mean() const
-{
-    scalar runningSum = 0;
-
-    scalar totEnt = approxTotalEntries();
-
-    List<label> keys = toc();
-
-    forAll(keys,k)
-    {
-        label key = keys[k];
-
-        runningSum +=
-            (0.5 + scalar(key))
-           *binWidth_
-           *scalar((*this)[key])
-           /totEnt;
-    }
-
-    return runningSum;
-}
-
-
-scalar distribution::median()
-{
-    // From:
-    // http://mathworld.wolfram.com/StatisticalMedian.html
-    // The statistical median is the value of the distribution variable
-    // where the cumulative distribution = 0.5.
-
-    scalar median = 0.0;
-
-    scalar runningSum = 0.0;
-
-    List<Pair<scalar> > normDist(normalised());
-
-    if (normDist.size())
-    {
-        if (normDist.size() == 1)
-        {
-            median = normDist[0].first();
-        }
-        else if
-        (
-            normDist.size() > 1
-         && normDist[0].second()*binWidth_ > 0.5
-        )
-        {
-            scalar xk = normDist[1].first();
-            scalar xkm1 = normDist[0].first();
-            scalar Sk =
-                (normDist[0].second() + normDist[1].second())*binWidth_;
-            scalar Skm1 = normDist[0].second()*binWidth_;
-
-            median = (0.5 - Skm1)*(xk - xkm1)/(Sk - Skm1) + xkm1;
-        }
-        else
-        {
-            label lastNonZeroIndex = 0;
-
-            forAll(normDist,nD)
-            {
-                if (runningSum + (normDist[nD].second()*binWidth_) > 0.5)
-                {
-                    scalar xk = normDist[nD].first();
-                    scalar xkm1 = normDist[lastNonZeroIndex].first();
-                    scalar Sk = runningSum + (normDist[nD].second()*binWidth_);
-                    scalar Skm1 = runningSum;
-
-                    median = (0.5 - Skm1)*(xk - xkm1)/(Sk - Skm1) + xkm1;
-
-                    break;
-                }
-                else if (normDist[nD].second() > 0.0)
-                {
-                    runningSum += normDist[nD].second()*binWidth_;
-
-                    lastNonZeroIndex = nD;
-                }
-            }
-        }
-    }
-
-    return median;
-}
-
-
-void distribution::add(const scalar valueToAdd)
-{
-    iterator iter(this->begin());
-
-    label n = label(valueToAdd/binWidth_) - label(neg(valueToAdd/binWidth_));
-
-    iter = find(n);
-
-    if (iter == this->end())
-    {
-        this->insert(n,1);
-    }
-    else
-    {
-        (*this)[n]++;
-    }
-
-    if ((*this)[n] < 0)
-    {
-        FatalErrorIn("distribution::add(const scalar valueToAdd)")
-            << "Accumulated distribution value has become negative: "
-            << "bin = " << (0.5 + scalar(n)) * binWidth_
-            << ", value = " << (*this)[n]
-            << ". This is most likely to be because too many samples "
-            << "have been added to a bin and the label has 'rolled round'"
-            << abort(FatalError);
-    }
-}
-
-
-void distribution::add(const label valueToAdd)
-{
-    add(scalar(valueToAdd));
-}
-
-
-void distribution::insertMissingKeys()
-{
-    iterator iter(this->begin());
-
-    List<label> keys = toc();
-
-    sort(keys);
-
-    label k;
-
-    if (keys.size() > 0)
-    {
-        for (k = keys[0]; k < keys[keys.size()-1]; k++)
-        {
-            iter = find(k);
-
-            if (iter == this->end())
-            {
-                this->insert(k,0);
-            }
-        }
-    }
-}
-
-
-List< Pair<scalar> > distribution::normalised()
-{
-    scalar totEnt = approxTotalEntries();
-
-    insertMissingKeys();
-
-    List<label> keys = toc();
-
-    sort(keys);
-
-    List<Pair<scalar> > normDist(size());
-
-    forAll(keys,k)
-    {
-        label key = keys[k];
-
-        normDist[k].first() = (0.5 + scalar(key))*binWidth_;
-
-        normDist[k].second() = scalar((*this)[key])/totEnt/binWidth_;
-    }
-
-    return normDist;
-}
-
-
-List< Pair<scalar> > distribution::normalisedMinusMean()
-{
-    return normalisedShifted(mean());
-}
-
-
-List< Pair<scalar> > distribution::normalisedShifted(const scalar shiftValue)
-{
-    List<Pair<scalar> > oldDist(normalised());
-
-    List<Pair<scalar> > newDist(oldDist.size());
-
-    forAll(oldDist,u)
-    {
-        oldDist[u].first() -= shiftValue;
-    }
-
-    scalar lowestOldBin = oldDist[0].first()/binWidth_ - 0.5;
-
-    label lowestNewKey = label
-    (
-        lowestOldBin + 0.5*sign(lowestOldBin)
-    );
-
-    scalar interpolationStartDirection =
-        sign(scalar(lowestNewKey) - lowestOldBin);
-
-    label newKey = lowestNewKey;
-
-//     Info << shiftValue
-//         << nl << lowestOldBin
-//         << nl << lowestNewKey
-//         << nl << interpolationStartDirection
-//         << endl;
-
-//     scalar checkNormalisation = 0;
-
-//     forAll (oldDist, oD)
-//     {
-//         checkNormalisation += oldDist[oD].second()*binWidth_;
-//     }
-
-//     Info << "Initial normalisation = " << checkNormalisation << endl;
-
-    forAll(oldDist,u)
-    {
-        newDist[u].first() = (0.5 + scalar(newKey)) * binWidth_;
-
-        if (interpolationStartDirection < 0)
-        {
-            if (u == 0)
-            {
-                newDist[u].second() =
-                    (0.5 + scalar(newKey))*oldDist[u].second()
-                  - oldDist[u].second()
-                        *(oldDist[u].first() - binWidth_)/ binWidth_;
-            }
-            else
-            {
-                newDist[u].second() =
-                    (0.5 + scalar(newKey))
-                   *(oldDist[u].second() - oldDist[u-1].second())
-                  +
-                    (
-                        oldDist[u-1].second() * oldDist[u].first()
-                      - oldDist[u].second() * oldDist[u-1].first()
-                    )
-                    /binWidth_;
-            }
-        }
-        else
-        {
-            if (u == oldDist.size() - 1)
-            {
-                newDist[u].second() =
-                    (0.5 + scalar(newKey))*-oldDist[u].second()
-                  + oldDist[u].second() * (oldDist[u].first() + binWidth_)
-                   /binWidth_;
-            }
-            else
-            {
-                newDist[u].second() =
-                    (0.5 + scalar(newKey))
-                   *(oldDist[u+1].second() - oldDist[u].second())
-                  +
-                    (
-                        oldDist[u].second() * oldDist[u+1].first()
-                      - oldDist[u+1].second() * oldDist[u].first()
-                    )
-                   /binWidth_;
-            }
-        }
-
-        newKey++;
-    }
-
-//     checkNormalisation = 0;
-
-//     forAll (newDist, nD)
-//     {
-//         checkNormalisation += newDist[nD].second()*binWidth_;
-//     }
-
-//     Info << "Shifted normalisation = " << checkNormalisation << endl;
-
-    return newDist;
-}
-
-
-List<Pair<scalar> > distribution::raw()
-{
-    insertMissingKeys();
-
-    List<label> keys = toc();
-
-    sort(keys);
-
-    List<Pair<scalar> > rawDist(size());
-
-    forAll(keys,k)
-    {
-        label key = keys[k];
-
-        rawDist[k].first() = (0.5 + scalar(key)) * binWidth_;
-
-        rawDist[k].second() = scalar((*this)[key]);
-    }
-
-    return rawDist;
-}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-void distribution::operator=(const distribution& rhs)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn("distribution::operator=(const distribution&)")
-            << "Attempted assignment to self"
-            << abort(FatalError);
-    }
-
-    Map<label>::operator=(rhs);
-
-    binWidth_ = rhs.binWidth();
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-Ostream& operator<<(Ostream& os, const distribution& d)
-{
-    os  << d.binWidth_
-        << static_cast<const Map<label>&>(d);
-
-    // Check state of Ostream
-    os.check
-    (
-        "Ostream& operator<<(Ostream&, "
-        "const distribution&)"
-    );
-
-    return os;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/distribution/distribution.H b/src/lagrangian/molecularDynamics/molecule/distribution/distribution.H
deleted file mode 100644
index 67184175f..000000000
--- a/src/lagrangian/molecularDynamics/molecule/distribution/distribution.H
+++ /dev/null
@@ -1,134 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::distribution
-
-Description
-
-SourceFiles
-    distributionI.H
-    distribution.C
-    distributionIO.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef distribution_H
-#define distribution_H
-
-#include "Map.H"
-#include "Pair.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class distribution Declaration
-\*---------------------------------------------------------------------------*/
-
-class distribution
-:
-    public Map<label>
-{
-    // Private data
-
-        scalar binWidth_;
-
-
-public:
-
-    // Constructors
-
-        //- Construct null
-        distribution();
-
-        //- Construct from binWidth
-        distribution(const scalar binWidth);
-
-        //- Construct as copy
-        distribution(const distribution&);
-
-
-    // Destructor
-
-        ~distribution();
-
-
-    // Member Functions
-
-        label totalEntries() const;
-
-        scalar approxTotalEntries() const;
-
-        scalar mean() const;
-
-        scalar median();
-
-        //- Add a value to the appropriate bin of the distribution.
-        void add(const scalar valueToAdd);
-
-        void add(const label valueToAdd);
-
-        void insertMissingKeys();
-
-        List<Pair<scalar> > normalised();
-
-        List<Pair<scalar> > normalisedMinusMean();
-
-        List<Pair<scalar> > normalisedShifted(const scalar shiftValue);
-
-        List<Pair<scalar> > raw();
-
-
-        // Access
-
-            inline scalar binWidth() const;
-
-
-    // Member Operators
-
-        void operator=(const distribution&);
-
-
-    // IOstream Operators
-
-        friend Ostream& operator<<(Ostream&, const distribution&);
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "distributionI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/distribution/distributionI.H b/src/lagrangian/molecularDynamics/molecule/distribution/distributionI.H
deleted file mode 100644
index 4939741b6..000000000
--- a/src/lagrangian/molecularDynamics/molecule/distribution/distributionI.H
+++ /dev/null
@@ -1,35 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-inline Foam::scalar Foam::distribution::binWidth() const
-{
-    return binWidth_;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/distribution/distributionIO.C b/src/lagrangian/molecularDynamics/molecule/distribution/distributionIO.C
deleted file mode 100644
index a7614017e..000000000
--- a/src/lagrangian/molecularDynamics/molecule/distribution/distributionIO.C
+++ /dev/null
@@ -1,35 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-#include "distribution.H"
-#include "IOstreams.H"
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-// construct from Istream
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudApplyConstraintsAndThermostats.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudApplyConstraintsAndThermostats.C
deleted file mode 100644
index 1d296ba3c..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudApplyConstraintsAndThermostats.C
+++ /dev/null
@@ -1,60 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::applyConstraintsAndThermostats
-(
-    const scalar targetTemperature,
-    const scalar measuredTemperature
-)
-{
-    scalar temperatureCorrectionFactor =
-        sqrt(targetTemperature/measuredTemperature);
-
-    Info<< "----------------------------------------" << nl
-        << "Temperature equilibration" << nl
-        << "Target temperature = "
-        << targetTemperature << nl
-        << "Measured temperature = "
-        << measuredTemperature << nl
-        << "Temperature correction factor ="
-        << temperatureCorrectionFactor << nl
-        << "----------------------------------------"
-        << endl;
-
-    iterator mol(this->begin());
-
-    for (mol = this->begin(); mol != this->end(); ++mol)
-    {
-        mol().U() *= temperatureCorrectionFactor;
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellInteractionLists.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellInteractionLists.C
deleted file mode 100644
index 3c082a7c2..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellInteractionLists.C
+++ /dev/null
@@ -1,80 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-#include "polyBoundaryMeshEntries.H"
-#include "PstreamCombineReduceOps.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::buildCellInteractionLists()
-{
-// #       include "moleculeCloudCodeSnippets.H"
-
-    List<DynamicList<label> > directInteractionList(mesh_.nCells());
-
-#   include "moleculeCloudBuildDirectInteractionList.H"
-
-    directInteractionList_.setSize(mesh_.nCells());
-
-    forAll(directInteractionList, transDIL)
-    {
-        directInteractionList_[transDIL].transfer
-        (
-            directInteractionList[transDIL].shrink()
-        );
-    }
-
-//     for sorting DILs
-
-//     forAll(directInteractionList_, dIL)
-//     {
-//         sort(directInteractionList_[dIL]);
-//     }
-
-    cellOccupancy_.setSize(mesh_.nCells());
-
-    DynamicList<referredCell> referredInteractionList;
-
-#   include "moleculeCloudBuildReferredInteractionList.H"
-
-//#   include "moleculeCloudBuildReferredInteractionList_old.H"
-
-    referredInteractionList_.setSize
-    (
-        referredInteractionList.size()
-    );
-
-    forAll(referredInteractionList, rIL)
-    {
-        referredInteractionList_[rIL] = referredInteractionList[rIL];
-    }
-
-    referredInteractionList_.setRealCellsInRange();
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellOccupancy.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellOccupancy.C
deleted file mode 100644
index f0e0bd7ff..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellOccupancy.C
+++ /dev/null
@@ -1,68 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    moleculeCloud
-
-Description
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-void moleculeCloud::buildCellOccupancy()
-{
-    forAll(cellOccupancy_, cO)
-    {
-        cellOccupancy_[cO].clear();
-    }
-
-    iterator mol(this->begin());
-
-    for
-    (
-        mol = this->begin();
-        mol != this->end();
-        ++mol
-    )
-    {
-        cellOccupancy_[mol().cell()].append(&mol());
-    }
-
-    forAll(cellOccupancy_, cO)
-    {
-        cellOccupancy_[cO].shrink();
-    }
-
-    referredInteractionList_.referMolecules();
-}
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellReferralLists.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellReferralLists.C
deleted file mode 100644
index 0ae76cd36..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildCellReferralLists.C
+++ /dev/null
@@ -1,194 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::buildCellReferralLists()
-{
-    Info<< nl << "Determining molecule referring schedule" << endl;
-
-    const referredCellList& refIntL(referredInteractionList());
-
-    DynamicList<label> referralProcs;
-
-    // Run through all referredCells to build list of interacting processors
-
-    forAll(refIntL, rIL)
-    {
-        const referredCell& rC(refIntL[rIL]);
-
-        if (findIndex(referralProcs, rC.sourceProc()) == -1)
-        {
-            referralProcs.append(rC.sourceProc());
-        }
-    }
-
-    referralProcs.shrink();
-
-//     Pout << "referralProcs: " << nl << referralProcs << endl;
-
-    List<DynamicList<label> > cellSendingReferralLists(referralProcs.size());
-
-    List<DynamicList<DynamicList<label> > >
-        cellReceivingReferralLists(referralProcs.size());
-
-    // Run through all referredCells again building up send and receive info
-
-    forAll(refIntL, rIL)
-    {
-        const referredCell& rC(refIntL[rIL]);
-
-        label rPI = findIndex(referralProcs, rC.sourceProc());
-
-        DynamicList<DynamicList<label> >& rRL(cellReceivingReferralLists[rPI]);
-
-        DynamicList<label>& sRL(cellSendingReferralLists[rPI]);
-
-        label existingSource = findIndex(sRL, rC.sourceCell());
-
-        // Check to see if this source cell has already been allocated to
-        // come to this processor.  If not, add the source cell to the sending
-        // list and add the current referred cell to the receiving list.
-
-        // It shouldn't be possible for the sending and receiving lists to be
-        // different lengths, because their append operations happen at the
-        // same time.
-
-        if (existingSource == -1)
-        {
-            sRL.append(rC.sourceCell());
-
-            rRL.append
-            (
-                DynamicList<label> (labelList(1,rIL))
-            );
-        }
-        else
-        {
-            rRL[existingSource].append(rIL);
-
-            rRL[existingSource].shrink();
-        }
-    }
-
-    forAll(referralProcs, rPI)
-    {
-        DynamicList<DynamicList<label> >& rRL(cellReceivingReferralLists[rPI]);
-
-        DynamicList<label>& sRL(cellSendingReferralLists[rPI]);
-
-        sRL.shrink();
-
-        rRL.shrink();
-    }
-
-    // It is assumed that cell exchange is reciprocal, if proc A has cells to
-    // send to proc B, then proc B must have some to send to proc A.
-
-    cellReceivingReferralLists_.setSize(referralProcs.size());
-
-    cellSendingReferralLists_.setSize(referralProcs.size());
-
-    forAll(referralProcs, rPI)
-    {
-        DynamicList<DynamicList<label> >& rRL(cellReceivingReferralLists[rPI]);
-
-        labelListList translLL(rRL.size());
-
-        forAll(rRL, rRLI)
-        {
-            translLL[rRLI] = rRL[rRLI];
-        }
-
-        cellReceivingReferralLists_[rPI] = receivingReferralList
-        (
-            referralProcs[rPI],
-            translLL
-        );
-    }
-
-    // Send sendingReferralLists to each interacting processor.
-
-    forAll(referralProcs, rPI)
-    {
-
-        DynamicList<label>& sRL(cellSendingReferralLists[rPI]);
-
-        if (referralProcs[rPI] != Pstream::myProcNo())
-        {
-            if (Pstream::parRun())
-            {
-                OPstream toInteractingProc
-                (
-                    Pstream::blocking,
-                    referralProcs[rPI]
-                );
-
-                toInteractingProc << sendingReferralList
-                (
-                    Pstream::myProcNo(),
-                    sRL
-                );
-            }
-        }
-    }
-
-    // Receive sendingReferralLists from each interacting processor.
-
-    forAll(referralProcs, rPI)
-    {
-        if (referralProcs[rPI] != Pstream::myProcNo())
-        {
-            if (Pstream::parRun())
-            {
-                IPstream fromInteractingProc
-                (
-                    Pstream::blocking,
-                    referralProcs[rPI]
-                );
-
-                fromInteractingProc >> cellSendingReferralLists_[rPI];
-            }
-        }
-        else
-        {
-            cellSendingReferralLists_[rPI] = sendingReferralList
-            (
-                Pstream::myProcNo(),
-                cellSendingReferralLists[rPI]
-            );
-        }
-    }
-
-//     Pout << "receiving list: " << nl << cellReceivingReferralLists_ << endl;
-
-//     Pout << "sending list: " << nl << cellSendingReferralLists_ << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildDirectInteractionList.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildDirectInteractionList.H
deleted file mode 100644
index 5ee8135e9..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildDirectInteractionList.H
+++ /dev/null
@@ -1,188 +0,0 @@
-Info << nl << "Building list of direct interaction neighbours" << endl;
-
-forAll (mesh_.points(), p)
-{
-    forAll(mesh_.faces(), f)
-    {
-        if(testPointFaceDistance(p, f))
-        {
-            const labelList& pCells(mesh_.pointCells()[p]);
-
-            const label cellO(mesh_.faceOwner()[f]);
-
-            forAll(pCells, pC)
-            {
-                const label cellI(pCells[pC]);
-
-                // cells are not added to their own DIL
-
-                if (cellO > cellI)
-                {
-                    if (findIndex(directInteractionList[cellI], cellO) == -1)
-                    {
-                        directInteractionList[cellI].append(cellO);
-                    }
-                }
-
-                if (cellI > cellO)
-                {
-                    if (findIndex(directInteractionList[cellO], cellI) == -1)
-                    {
-                        directInteractionList[cellO].append(cellI);
-                    }
-                }
-
-                if (mesh_.isInternalFace(f))
-                {
-                    // boundary faces will not have neighbour information
-                    const label cellN(mesh_.faceNeighbour()[f]);
-
-                    if (cellN > cellI)
-                    {
-                        if
-                        (
-                             findIndex(directInteractionList[cellI], cellN)
-                          == -1
-                        )
-                        {
-                            directInteractionList[cellI].append(cellN);
-                        }
-                    }
-
-                    if (cellI > cellN)
-                    {
-                        if
-                        (
-                            findIndex(directInteractionList[cellN], cellI)
-                         == -1
-                        )
-                        {
-                            directInteractionList[cellN].append(cellI);
-                        }
-                    }
-                }
-            }
-        }
-    }
-}
-
-label edgeJIndex;
-
-forAll (mesh_.edges(), edgeIIndex)
-{
-    const edge& eI(mesh_.edges()[edgeIIndex]);
-
-    for
-    (
-        edgeJIndex = edgeIIndex + 1;
-        edgeJIndex != mesh_.edges().size();
-        ++edgeJIndex
-    )
-    {
-        const edge& eJ(mesh_.edges()[edgeJIndex]);
-
-        if (testEdgeEdgeDistance(eI, eJ))
-        {
-            const labelList& eICells(mesh_.edgeCells()[edgeIIndex]);
-
-            const labelList& eJCells(mesh_.edgeCells()[edgeJIndex]);
-
-            forAll(eICells, eIC)
-            {
-                const label cellI(eICells[eIC]);
-
-                forAll(eJCells, eJC)
-                {
-                    const label cellJ(eJCells[eJC]);
-
-                    if (cellJ > cellI)
-                    {
-                        if
-                        (
-                            findIndex(directInteractionList[cellI], cellJ)
-                         == -1
-                        )
-                        {
-                            directInteractionList[cellI].append(cellJ);
-                        }
-                    }
-
-                    if (cellI > cellJ)
-                    {
-                        if
-                        (
-                            findIndex(directInteractionList[cellJ], cellI)
-                         == -1
-                        )
-                        {
-                            directInteractionList[cellJ].append(cellI);
-                        }
-                    }
-                }
-            }
-        }
-    }
-}
-
-
-// label pointJIndex;
-//
-// forAll (mesh_.points(), pointIIndex)
-// {
-//     const point& ptI
-//     (
-//         mesh_.points()[pointIIndex]
-//     );
-//
-//     for
-//     (
-//         pointJIndex = pointIIndex;
-//         pointJIndex != mesh_.points().size();
-//         ++pointJIndex
-//     )
-//     {
-//         const point& ptJ
-//         (
-//             mesh_.points()[pointJIndex]
-//         );
-//
-//         if (magSqr(ptI - ptJ) <= rCutMaxSqr)
-//         {
-//             const labelList& ptICells
-//             (
-//                 mesh_.pointCells()[pointIIndex]
-//             );
-//
-//             const labelList& ptJCells
-//             (
-//                 mesh_.pointCells()[pointJIndex]
-//             );
-//
-//             forAll(ptICells, pIC)
-//             {
-//                 const label cellI(ptICells[pIC]);
-//
-//                 forAll(ptJCells, pJC)
-//                 {
-//                     const label cellJ(ptJCells[pJC]);
-//
-//                     if (cellJ > cellI)
-//                     {
-//                         if(findIndex(directInteractionList[cellI], cellJ) == -1)
-//                         {
-//                             directInteractionList[cellI].append(cellJ);
-//                         }
-//                     }
-//
-//                     if (cellI > cellJ)
-//                     {
-//                         if(findIndex(directInteractionList[cellJ], cellI) == -1)
-//                         {
-//                             directInteractionList[cellJ].append(cellI);
-//                         }
-//                     }
-//                 }
-//             }
-//         }
-//     }
-// }
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildReferredInteractionList.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildReferredInteractionList.H
deleted file mode 100644
index 19e96b59a..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudBuildReferredInteractionList.H
+++ /dev/null
@@ -1,1285 +0,0 @@
-Info << nl << "Building list of referred interaction neighbours" << endl;
-
-labelListList processorPatchSegmentMapping
-(
-    mesh_.globalData().processorPatches().size()
-);
-
-List<vectorList> allNeighbourFaceCentres
-(
-    mesh_.globalData().processorPatches().size()
-);
-
-List<vectorList> allNeighbourFaceAreas
-(
-    mesh_.globalData().processorPatches().size()
-);
-
-label nUndecomposedPatches = 0;
-
-if (Pstream::parRun())
-{
-    dictionary patchDictionary;
-
-    DynamicList<word> patchNames;
-
-//     IOobject undecomposedBoundaryHeader
-//     (
-//         "undecomposedBoundary",
-//         mesh_.time().constant(),
-//         polyMesh::meshSubDir,
-//         mesh_,
-//         IOobject::MUST_READ,
-//         IOobject::NO_WRITE,
-//         false
-//     );
-
-    Time undecomposedTime
-    (
-        Time::controlDictName,
-        mesh_.time().rootPath(),
-        mesh_.time().caseName().path()
-    );
-
-    IOobject undecomposedBoundaryHeader
-    (
-        "boundary",
-        undecomposedTime.constant(),
-        polyMesh::meshSubDir,
-        undecomposedTime,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE,
-        false
-    );
-
-    if (undecomposedBoundaryHeader.headerOk())
-    {
-        polyBoundaryMeshEntries undecomposedPatchEntries
-        (
-            undecomposedBoundaryHeader
-        );
-
-        forAll(undecomposedPatchEntries, patchi)
-        {
-            patchNames.append
-            (
-                undecomposedPatchEntries[patchi].keyword()
-            );
-
-            patchDictionary.add
-            (
-                undecomposedPatchEntries[patchi]
-            );
-        }
-    }
-    else
-    {
-        FatalErrorIn
-        (
-            "moleculeCloudBuildCellInteractionLists.C"
-        )
-            << nl << "unable to read undecomposed boundary file from "
-            "constant/polyMesh" << nl
-            << abort(FatalError);
-    }
-
-    labelIOList faceProcAddressing
-    (
-        IOobject
-        (
-            "faceProcAddressing",
-            mesh_.time().constant(),
-            polyMesh::meshSubDir,
-            mesh_,
-            IOobject::MUST_READ,
-            IOobject::NO_WRITE,
-            false
-        )
-    );
-
-    labelList procPatches(mesh_.globalData().processorPatches());
-
-    nUndecomposedPatches = patchNames.size();
-
-    // processorPatchSegmentMapping works by mapping the original patch
-    // and half that a face on a processor patch was on before decomposition.
-    // This creates a patch segment for each half of each original (cyclic)
-    // patch which can be assessed separately.
-    // There are n = patchNames.size() original patches, k = 0 to n-1.
-    // The mapping is:
-    // value = 0:  originally an internal face
-    // value = k, was originally on the on the patch k-1, 1st half
-    // value = -k, was originally on the on the patch k-1, 2nd half
-
-    forAll(procPatches,pP)
-    {
-        const processorPolyPatch& patch =
-            refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-
-        labelList& procPatchSegMap = processorPatchSegmentMapping[pP];
-
-        procPatchSegMap.setSize(patch.size());
-
-        forAll (patch, pI)
-        {
-            label decomposedMeshFace = patch.start() + pI;
-
-            label faceProcAdd = faceProcAddressing[decomposedMeshFace];
-
-            label globalFace = abs(faceProcAdd)-1;
-
-//             Pout << "Patch index: " << pI
-//                     << " " << patch[pI]
-//                     << " Mesh index: " << decomposedMeshFace
-//                     << " faceProcAdd: " << faceProcAdd
-//                     << " globalFace:" << globalFace << endl;
-
-            label minStart = -1;
-
-            forAll(patchNames, pN)
-            {
-                if (patchDictionary.found(patchNames[pN]))
-                {
-                    const dictionary& patchDict =
-                        patchDictionary.subDict(patchNames[pN]);
-
-//                     word faceName(patchNames[pN]);
-                    label startFace(readLabel(patchDict.lookup("startFace")));
-                    label nFaces(readLabel(patchDict.lookup("nFaces")));
-
-                    if (minStart < 0 || startFace < minStart)
-                    {
-                        minStart = startFace;
-                    }
-
-                    if
-                    (
-                        globalFace >= startFace
-                     && globalFace < startFace + nFaces/2
-                    )
-                    {
-                        procPatchSegMap[pI] = pN + 1;
-                    }
-                    else if
-                    (
-                        globalFace >= startFace + nFaces/2
-                     && globalFace < startFace + nFaces
-                    )
-                    {
-                        procPatchSegMap[pI] = -(pN + 1);
-                    }
-                }
-            }
-
-            if (globalFace < minStart)
-            {
-                procPatchSegMap[pI] = 0;
-            }
-        }
-    }
-
-    forAll(procPatches,pP)
-    {
-        const processorPolyPatch& patch =
-            refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-
-        {
-            OPstream toNeighbProc
-            (
-                Pstream::blocking,
-                patch.neighbProcNo(),
-                + 2*(sizeof(label) + patch.size()*sizeof(vector))
-            );
-
-            toNeighbProc
-                << patch.faceCentres()
-                << patch.faceAreas();
-
-//             Pout << "sending face info to processor "
-//                 << patch.neighbProcNo() << ", size = "
-//                 << patch.size() << endl;
-        }
-    }
-
-    forAll(procPatches,pP)
-    {
-        const processorPolyPatch& patch =
-            refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-
-        vectorList& neighbFaceCentres = allNeighbourFaceCentres[pP];
-
-        neighbFaceCentres.setSize(patch.size());
-
-        vectorList& neighbFaceAreas = allNeighbourFaceAreas[pP];
-
-        neighbFaceAreas.setSize(patch.size());
-
-        {
-            IPstream fromNeighbProc
-            (
-                Pstream::blocking,
-                patch.neighbProcNo(),
-                2*(sizeof(label) + patch.size()*sizeof(vector) + sizeof(scalar))
-            );
-            fromNeighbProc
-                >> neighbFaceCentres
-                >> neighbFaceAreas;
-
-//             Pout << "receiving face info from processor "
-//                 << patch.neighbProcNo() << ", size = "
-//                 << patch.size() << endl;
-        }
-    }
-
-    // *************************************************************
-    // Tests that all processor patch segments from different
-    // original patches prior to decomposition produce the same
-    // transform. Check before 1st iteration.
-    // *************************************************************
-
-    forAll(procPatches,pP)
-    {
-        const processorPolyPatch& patch =
-            refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-
-        const vectorList& neighbFaceCentres = allNeighbourFaceCentres[pP];
-
-        const vectorList& neighbFaceAreas = allNeighbourFaceAreas[pP];
-
-        label nUP;
-
-        for
-        (
-            nUP = -nUndecomposedPatches;
-            nUP <= nUndecomposedPatches;
-            nUP++
-        )
-        {
-            DynamicList<vector> refOff;
-
-            DynamicList<tensor> refTrans;
-
-            forAll (patch, faceI)
-            {
-                if (processorPatchSegmentMapping[pP][faceI] == nUP)
-                {
-                    referredCell testRefCell
-                    (
-                        mesh_,
-                        -1,
-                        -1,
-                        patch.faceCentres()[faceI],
-                        neighbFaceCentres[faceI],
-                        patch.faceNormals()[faceI],
-                        neighbFaceAreas[faceI]
-                       /(mag(neighbFaceAreas[faceI]) + VSMALL)
-                    );
-
-                    refOff.append(testRefCell.offset());
-
-                    refTrans.append(testRefCell.rotation());
-                }
-            }
-
-            refOff.shrink();
-
-            refTrans.shrink();
-
-            if (refOff.size())
-            {
-                if
-                (
-                    sum(mag(refOff-refOff[0]))/refOff.size() > transTol
-                 || sum(mag(refTrans-refTrans[0]))/refTrans.size() > transTol
-                )
-                {
-                    FatalErrorIn
-                    (
-                        "moleculeCloud::buildCellInteractionLists"
-                    )
-                        << nl << "Face pairs on patch "
-                        << patch.name()
-                        << ", segment " << patchNames[nUP]
-                        << " do not give the same referring "
-                        << " transformations to within tolerance of "
-                        << transTol << nl
-                        << " Referring offsets:" << refOff << nl
-                        << " Average sum of mag difference: "
-                        << sum(mag(refOff-refOff[0]))/refOff.size() << nl
-                        << " Referring transforms:" << refTrans << nl
-                        << " Average sum of mag difference: "
-                        << sum(mag(refTrans-refTrans[0]))/refTrans.size()
-                        << nl << abort(FatalError);
-                }
-            }
-        }
-    }
-}
-
-label cellsReferredThisIteration = 1;
-
-label iterationNo = 0;
-
-DynamicList<label> realCellsWithinRCutMaxOfAnyReferringPatch;
-
-while(cellsReferredThisIteration)
-{
-    label refIntListStartSize = referredInteractionList.size();
-
-    forAll (mesh_.boundaryMesh(), patchI)
-    {
-        // Treat local cyclics on each processor before processor boundaries.
-        // Separate treatment allows the serial version to run transparently.
-
-        if (mesh_.boundaryMesh()[patchI].type() == "cyclic")
-        {
-            const cyclicPolyPatch& patch =
-                    refCast<const cyclicPolyPatch>
-            (
-                mesh_.boundaryMesh()[patchI]
-            );
-
-            if(patch.size())
-            {
-    //             Pout << patch << endl;
-
-                if (iterationNo == 0)
-                {
-                    // Tests that all combinations of face pairs produce the
-                    // same transform.  Only check on 1st iteration.
-
-                    label faceL;
-                    // A face in the 1st half of the patch
-
-                    label faceM;
-                    // Face corresponding to faceL in the 2nd half of the
-                    // patch. Assumes correct face ordering.
-
-                    vectorList refOff(patch.size()/2);
-
-                    List<tensor> refTrans(patch.size()/2);
-
-                    for
-                    (
-                        faceL = 0, faceM = patch.size()/2;
-                        faceL < patch.size()/2;
-                        faceL++, faceM++
-                    )
-                    {
-                        referredCell testRefCell
-                        (
-                            mesh_,
-                            -1,
-                            -1,
-                            patch.faceCentres()[faceL],
-                            patch.faceCentres()[faceM],
-                            patch.faceNormals()[faceL],
-                            patch.faceNormals()[faceM]
-                        );
-
-                        refOff[faceL] = testRefCell.offset();
-
-                        refTrans[faceL] = testRefCell.rotation();
-                    }
-
-                    if
-                    (
-                        sum(mag(refOff - refOff[0]))/(patch.size()/2)
-                      > transTol
-                     || sum(mag(refTrans - refTrans[0]))/(patch.size()/2)
-                      > transTol
-                    )
-                    {
-                        FatalErrorIn
-                        (
-                            "moleculeCloud::buildCellInteractionLists"
-                        )
-                            << nl << "Face pairs on patch "
-                            << patch.name()
-                            << " do not give the same referring "
-                            << " transformations to within tolerance of "
-                            << transTol << nl
-                            << " Referring offsets:" << refOff << nl
-                            << " Average sum of mag difference: "
-                            << sum(mag(refOff-refOff[0]))/refOff.size() << nl
-                            << " Referring transforms:" << refTrans << nl
-                            << " Average sum of mag difference: "
-                            << sum(mag(refTrans-refTrans[0]))/refTrans.size()
-                            << nl << abort(FatalError);
-                    }
-                }
-
-                // ***********************************************************
-                // 1st half of face list - 1st side of boundary
-                // ***********************************************************
-
-                label faceI;
-
-                DynamicList<label> meshFacesOnThisSegment;
-
-                for (faceI = 0; faceI < patch.size()/2; faceI++)
-                {
-                    // unable to use the normal accessors for the polyPatch
-                    // because points on separate halves need used separately
-
-                    meshFacesOnThisSegment.append(faceI + patch.start());
-                }
-
-                meshFacesOnThisSegment.shrink();
-
-                DynamicList<label> meshEdgesOnThisSegment;
-
-                DynamicList<label> meshPointsOnThisSegment;
-
-                forAll(meshFacesOnThisSegment, mFOTS)
-                {
-                    const label segFace = meshFacesOnThisSegment[mFOTS];
-
-                    const labelList& faceEdges = mesh_.faceEdges()[segFace];
-
-                    forAll (faceEdges, fE)
-                    {
-                        const label faceEdge(faceEdges[fE]);
-
-                        if (findIndex(meshEdgesOnThisSegment, faceEdge) == -1)
-                        {
-                            meshEdgesOnThisSegment.append(faceEdge);
-                        }
-                    }
-
-                    const face& facePoints(mesh_.faces()[segFace]);
-
-                    forAll (facePoints, fP)
-                    {
-                        const label facePoint(facePoints[fP]);
-
-                        if
-                        (
-                            findIndex(meshPointsOnThisSegment, facePoint)
-                         == -1
-                        )
-                        {
-                            meshPointsOnThisSegment.append(facePoint);
-                        }
-                    }
-                }
-
-                meshEdgesOnThisSegment.shrink();
-
-                meshPointsOnThisSegment.shrink();
-
-                if (iterationNo == 0)
-                {
-                    // Assessing real cells in range is only required on
-                    // the 1st iteration because they do not change from
-                    // iteration to iteration.
-
-                    labelList realCellsFoundInRange
-                    (
-                        realCellsInRangeOfSegment
-                        (
-                            meshFacesOnThisSegment,
-                            meshEdgesOnThisSegment,
-                            meshPointsOnThisSegment
-                        )
-                    );
-
-                    forAll(realCellsFoundInRange,cFIR)
-                    {
-                        const label realCell = realCellsFoundInRange[cFIR];
-
-                        referredCell cellToRefer
-                        (
-                            mesh_,
-                            Pstream::myProcNo(),
-                            realCell,
-                            patch.faceCentres()[0],
-                            patch.faceCentres()[patch.size()/2],
-                            patch.faceNormals()[0],
-                            patch.faceNormals()[patch.size()/2]
-                        );
-
-                        // Test all existing referred and real cells to
-                        // check duplicates are not being made or cells
-                        // aren't being referred back onto themselves
-
-                        bool addCellToRefer = true;
-
-                        // Check if cellToRefer is an existing referred cell
-
-                        forAll(referredInteractionList, rIL)
-                        {
-                            if
-                            (
-                                cellToRefer.duplicate
-                                (
-                                    referredInteractionList[rIL]
-                                )
-                            )
-                            {
-                                addCellToRefer = false;
-
-                                break;
-                            }
-                        }
-
-                        // Check for cellToRefer being referred back
-                        // ontop of a real cell
-
-                        if
-                        (
-                            cellToRefer.duplicate
-                            (
-                                Pstream::myProcNo(),
-                                mesh_.nCells()
-                            )
-                        )
-                        {
-                            addCellToRefer = false;
-                        }
-
-                        if (addCellToRefer)
-                        {
-                            referredInteractionList.append(cellToRefer);
-                        }
-
-                        // add real cells found in range of cyclic patch
-                        // to whole mesh list
-
-                        if
-                        (
-                            findIndex
-                            (
-                                realCellsWithinRCutMaxOfAnyReferringPatch,
-                                realCell
-                            ) == -1
-                        )
-                        {
-                            realCellsWithinRCutMaxOfAnyReferringPatch.append
-                            (
-                                realCell
-                            );
-                        }
-                    }
-                }
-
-                referredInteractionList.shrink();
-
-                labelList referredCellsFoundInRange
-                (
-                    referredCellsInRangeOfSegment
-                    (
-                        referredInteractionList,
-                        meshFacesOnThisSegment,
-                        meshEdgesOnThisSegment,
-                        meshPointsOnThisSegment
-                    )
-                );
-
-                forAll(referredCellsFoundInRange,cFIR)
-                {
-                    referredCell& existingRefCell = referredInteractionList
-                    [
-                        referredCellsFoundInRange[cFIR]
-                    ];
-
-                    referredCell cellToReRefer = existingRefCell.reRefer
-                    (
-                        patch.faceCentres()[0],
-                        patch.faceCentres()[patch.size()/2],
-                        patch.faceNormals()[0],
-                        patch.faceNormals()[patch.size()/2]
-                    );
-
-                    // Test all existing referred and real cells to check
-                    // duplicates are not being made or cells aren't being
-                    // referred back onto themselves
-
-                    bool addCellToReRefer = true;
-
-                    // Check if cellToRefer is an existing referred cell
-
-                    forAll(referredInteractionList, rIL)
-                    {
-                        if
-                        (
-                            cellToReRefer.duplicate
-                            (
-                                referredInteractionList[rIL]
-                            )
-                        )
-                        {
-                            addCellToReRefer = false;
-
-                            break;
-                        }
-                    }
-
-                    // Check for cellToRefer being referred back
-                    // ontop of a real cell
-
-                    if
-                    (
-                        cellToReRefer.duplicate
-                        (
-                            Pstream::myProcNo(),
-                            mesh_.nCells()
-                        )
-                    )
-                    {
-                        addCellToReRefer = false;
-                    }
-
-                    if(addCellToReRefer)
-                    {
-                        referredInteractionList.append(cellToReRefer);
-                    }
-                }
-
-                // ***********************************************************
-                // 2nd half of face list - 2nd side of boundary
-                // ***********************************************************
-
-                meshFacesOnThisSegment.clear();
-
-                for (faceI = patch.size()/2; faceI < patch.size(); faceI++)
-                {
-                    // unable to use the normal accessors for the polyPatch
-                    // because points on separate halves need used separately
-
-                    meshFacesOnThisSegment.append(faceI + patch.start());
-                }
-
-                meshFacesOnThisSegment.shrink();
-
-                meshEdgesOnThisSegment.clear();
-
-                meshPointsOnThisSegment.clear();
-
-                forAll(meshFacesOnThisSegment, mFOTS)
-                {
-                    const label segFace = meshFacesOnThisSegment[mFOTS];
-
-                    const labelList& faceEdges = mesh_.faceEdges()[segFace];
-
-                    forAll (faceEdges, fE)
-                    {
-                        const label faceEdge(faceEdges[fE]);
-
-                        if(findIndex(meshEdgesOnThisSegment, faceEdge) == -1)
-                        {
-                            meshEdgesOnThisSegment.append(faceEdge);
-                        }
-                    }
-
-                    const face& facePoints(mesh_.faces()[segFace]);
-
-                    forAll (facePoints, fP)
-                    {
-                        const label facePoint(facePoints[fP]);
-
-                        if
-                        (
-                           findIndex(meshPointsOnThisSegment, facePoint)
-                         == -1
-                        )
-                        {
-                            meshPointsOnThisSegment.append(facePoint);
-                        }
-                    }
-                }
-
-                meshEdgesOnThisSegment.shrink();
-
-                meshPointsOnThisSegment.shrink();
-
-                if (iterationNo == 0)
-                {
-                    // Assessing real cells in range is only required on
-                    // the 1st iteration because they do not change from
-                    // iteration to iteration.
-
-                    labelList realCellsFoundInRange
-                    (
-                        realCellsInRangeOfSegment
-                        (
-                            meshFacesOnThisSegment,
-                            meshEdgesOnThisSegment,
-                            meshPointsOnThisSegment
-                        )
-                    );
-
-                    forAll(realCellsFoundInRange,cFIR)
-                    {
-                        const label realCell = realCellsFoundInRange[cFIR];
-
-                        referredCell cellToRefer
-                        (
-                            mesh_,
-                            Pstream::myProcNo(),
-                            realCell,
-                            patch.faceCentres()[patch.size()/2],
-                            patch.faceCentres()[0],
-                            patch.faceNormals()[patch.size()/2],
-                            patch.faceNormals()[0]
-                        );
-
-                        // Test all existing referred and real cells to
-                        // check duplicates are not being made or cells
-                        // aren't being referred back onto themselves
-
-                        bool addCellToRefer = true;
-
-                        // Check if cellToRefer is an existing referred cell
-
-                        forAll(referredInteractionList, rIL)
-                        {
-                            if
-                            (
-                                cellToRefer.duplicate
-                                (
-                                    referredInteractionList[rIL]
-                                )
-                            )
-                            {
-                                addCellToRefer = false;
-
-                                break;
-                            }
-                        }
-
-                        // Check for cellToRefer being referred back
-                        // ontop of a real cell
-
-                        if
-                        (
-                            cellToRefer.duplicate
-                            (
-                                Pstream::myProcNo(),
-                                mesh_.nCells()
-                            )
-                        )
-                        {
-                            addCellToRefer = false;
-                        }
-
-                        if (addCellToRefer)
-                        {
-                            referredInteractionList.append(cellToRefer);
-                        }
-
-                        // add real cells found in range of cyclic patch
-                        // to whole mesh list
-
-                        if
-                        (
-                            findIndex
-                            (
-                                realCellsWithinRCutMaxOfAnyReferringPatch,
-                                realCell
-                            ) == -1
-                        )
-                        {
-                            realCellsWithinRCutMaxOfAnyReferringPatch.append
-                            (
-                                realCell
-                            );
-                        }
-                    }
-                }
-
-                referredInteractionList.shrink();
-
-                referredCellsFoundInRange = referredCellsInRangeOfSegment
-                (
-                    referredInteractionList,
-                    meshFacesOnThisSegment,
-                    meshEdgesOnThisSegment,
-                    meshPointsOnThisSegment
-                );
-
-                forAll(referredCellsFoundInRange,cFIR)
-                {
-                    referredCell& existingRefCell = referredInteractionList
-                    [
-                        referredCellsFoundInRange[cFIR]
-                    ];
-
-                    referredCell cellToReRefer = existingRefCell.reRefer
-                    (
-                        patch.faceCentres()[patch.size()/2],
-                        patch.faceCentres()[0],
-                        patch.faceNormals()[patch.size()/2],
-                        patch.faceNormals()[0]
-                    );
-
-                    // Test all existing referred and real cells to check
-                    // duplicates are not being made or cells aren't being
-                    // referred back onto themselves
-
-                    bool addCellToReRefer = true;
-
-                    // Check if cellToRefer is an existing referred cell
-
-                    forAll(referredInteractionList, rIL)
-                    {
-                        if
-                        (
-                            cellToReRefer.duplicate
-                            (
-                                referredInteractionList[rIL]
-                            )
-                        )
-                        {
-                            addCellToReRefer = false;
-
-                            break;
-                        }
-                    }
-
-                    // Check for cellToRefer being referred back
-                    // ontop of a real cell
-
-                    if
-                    (
-                        cellToReRefer.duplicate
-                        (
-                            Pstream::myProcNo(),
-                            mesh_.nCells()
-                        )
-                    )
-                    {
-                        addCellToReRefer = false;
-                    }
-
-                    if (addCellToReRefer)
-                    {
-                        referredInteractionList.append(cellToReRefer);
-                    }
-                }
-            }
-        }
-    }
-
-    if (Pstream::parRun())
-    {
-        labelList procPatches(mesh_.globalData().processorPatches());
-
-        forAll(procPatches,pP)
-        {
-            const processorPolyPatch& patch =
-                refCast<const processorPolyPatch>
-                (
-                    mesh_.boundaryMesh()[procPatches[pP]]
-                );
-
-            DynamicList<referredCell> referredCellsToTransfer;
-
-            const vectorList& neighbFaceCentres = allNeighbourFaceCentres[pP];
-
-            const vectorList& neighbFaceAreas = allNeighbourFaceAreas[pP];
-
-            label nUP;
-
-            for
-            (
-                nUP = -nUndecomposedPatches;
-                nUP <= nUndecomposedPatches;
-                nUP++
-            )
-            {
-                // faceT is used to specify one face on this patch segment that
-                // will be used to calculate the transformation values.  All
-                // faces are guaranteed to produce the same transform because
-                // of the checks carried out at the start of the function.
-                // Setting to -1 until the 1st face on this segment is found.
-
-                label faceT = -1;
-
-                DynamicList<label> meshFacesOnThisSegment;
-
-                forAll (patch, faceI)
-                {
-                    if (processorPatchSegmentMapping[pP][faceI] == nUP)
-                    {
-                        if (faceT == -1)
-                        {
-                            faceT = faceI;
-                        }
-
-                        meshFacesOnThisSegment.append(faceI + patch.start());
-                    }
-                }
-
-                meshFacesOnThisSegment.shrink();
-
-                DynamicList<label> meshEdgesOnThisSegment;
-
-                DynamicList<label> meshPointsOnThisSegment;
-
-                forAll(meshFacesOnThisSegment, mFOTS)
-                {
-                    const label segFace = meshFacesOnThisSegment[mFOTS];
-
-                    const labelList& faceEdges = mesh_.faceEdges()[segFace];
-
-                    forAll (faceEdges, fE)
-                    {
-                        const label faceEdge(faceEdges[fE]);
-
-                        if(findIndex(meshEdgesOnThisSegment, faceEdge) == -1)
-                        {
-                            meshEdgesOnThisSegment.append(faceEdge);
-                        }
-                    }
-
-                    const face& facePoints(mesh_.faces()[segFace]);
-
-                    forAll (facePoints, fP)
-                    {
-                        const label facePoint(facePoints[fP]);
-
-                        if
-                        (
-                           findIndex(meshPointsOnThisSegment, facePoint)
-                         == -1
-                        )
-                        {
-                            meshPointsOnThisSegment.append(facePoint);
-                        }
-                    }
-                }
-
-                meshEdgesOnThisSegment.shrink();
-
-                meshPointsOnThisSegment.shrink();
-
-                if (meshFacesOnThisSegment.size())
-                {
-                    if (faceT == -1)
-                    {
-                        FatalErrorIn
-                        (
-                            "moleculeCloudBuildReferredInteractionList.H"
-                        )
-                        << nl << "faceT == -1 encountered but "
-                        << meshFacesOnThisSegment.size()
-                        << " faces found on patch segment."
-                        << abort(FatalError);
-                    }
-
-                    if (iterationNo == 0)
-                    {
-                        // Assessing real cells in range is only required on
-                        // the 1st iteration because they do not change from
-                        // iteration to iteration.
-
-                        labelList realCellsFoundInRange
-                        (
-                            realCellsInRangeOfSegment
-                            (
-                                meshFacesOnThisSegment,
-                                meshEdgesOnThisSegment,
-                                meshPointsOnThisSegment
-                            )
-                        );
-
-                        forAll(realCellsFoundInRange,cFIR)
-                        {
-                            const label realCell = realCellsFoundInRange[cFIR];
-
-                            referredCell cellToRefer
-                            (
-                                mesh_,
-                                Pstream::myProcNo(),
-                                realCell,
-                                patch.faceCentres()[faceT],
-                                neighbFaceCentres[faceT],
-                                patch.faceNormals()[faceT],
-                                neighbFaceAreas[faceT]
-                               /(mag(neighbFaceAreas[faceT]) + VSMALL)
-                            );
-
-                            referredCellsToTransfer.append(cellToRefer);
-
-                            // add real cells found in range of processor patch
-                            // to whole mesh list
-
-                            if
-                            (
-                                findIndex
-                                (
-                                    realCellsWithinRCutMaxOfAnyReferringPatch,
-                                    realCell
-                                )
-                             == -1
-                            )
-                            {
-                                realCellsWithinRCutMaxOfAnyReferringPatch.append
-                                (
-                                    realCell
-                                );
-                            }
-                        }
-                    }
-
-                    referredInteractionList.shrink();
-
-                    labelList referredCellsFoundInRange
-                    (
-                        referredCellsInRangeOfSegment
-                        (
-                            referredInteractionList,
-                            meshFacesOnThisSegment,
-                            meshEdgesOnThisSegment,
-                            meshPointsOnThisSegment
-                        )
-                    );
-
-                    forAll(referredCellsFoundInRange,cFIR)
-                    {
-                        referredCell& existingRefCell
-                            = referredInteractionList[referredCellsFoundInRange[cFIR]];
-
-                        referredCell cellToReRefer = existingRefCell.reRefer
-                        (
-                            patch.faceCentres()[faceT],
-                            neighbFaceCentres[faceT],
-                            patch.faceNormals()[faceT],
-                            neighbFaceAreas[faceT]
-                           /(mag(neighbFaceAreas[faceT]) + VSMALL)
-                        );
-
-                        referredCellsToTransfer.append(cellToReRefer);
-                    }
-                }
-            }
-
-            referredCellsToTransfer.shrink();
-
-            // Send these cells to the neighbouring processor.
-
-            {
-                OPstream toNeighbProc
-                (
-                    Pstream::blocking,
-                    patch.neighbProcNo()
-                );
-
-//                 Pout << "Processor " << Pstream::myProcNo()
-//                     << " sending to " << patch.neighbProcNo()
-//                     << nl << referredCellsToTransfer << endl;
-
-                toNeighbProc << referredCellsToTransfer;
-            }
-        }
-
-        forAll(procPatches,pP)
-        {
-            const processorPolyPatch& patch =
-                refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-
-
-            // Receive the cells from neighbour
-
-            List<referredCell> referredCellsFromNeighbour(patch.size());
-
-            {
-                IPstream fromNeighbProc
-                (
-                    Pstream::blocking,
-                    patch.neighbProcNo()
-                );
-
-                fromNeighbProc >> referredCellsFromNeighbour;
-
-//                 Pout << "Processor " << Pstream::myProcNo()
-//                     << " receiving from " << patch.neighbProcNo()
-//                     << nl << referredCellsFromNeighbour << endl;
-            }
-
-            // Check to see if they are duplicates, if not append
-            // them to the referredInteractionList
-
-            forAll(referredCellsFromNeighbour,rCFN)
-            {
-                referredCell& cellToRefer
-                    = referredCellsFromNeighbour[rCFN];
-
-                // Test all existing referred and real cells to check duplicates
-                // are not being made or cells aren't being referred back onto
-                // themselves
-
-                bool addCellToRefer = true;
-
-                // Check if cellToRefer is an existing referred cell
-
-                forAll(referredInteractionList, rIL)
-                {
-                    if(cellToRefer.duplicate(referredInteractionList[rIL]))
-                    {
-                        addCellToRefer = false;
-
-                        break;
-                    }
-                }
-
-                // Check for cellToRefer being referred back ontop of a real cell
-
-                if
-                (
-                    cellToRefer.duplicate
-                    (
-                        Pstream::myProcNo(),
-                        mesh_.nCells()
-                    )
-                )
-                {
-                    addCellToRefer = false;
-                }
-
-                if (addCellToRefer)
-                {
-                    referredInteractionList.append(cellToRefer);
-                }
-            }
-        }
-    }
-
-    if (iterationNo == 0)
-    {
-        // record all real cells in range of any referring patch (cyclic or
-        // processor) on the first iteration when the real cells are evaluated.
-
-        realCellsWithinRCutMaxOfAnyReferringPatch_.transfer
-        (
-            realCellsWithinRCutMaxOfAnyReferringPatch.shrink()
-        );
-
-        // construct {faces, edges, points}WithinRCutMaxOfAnyReferringPatch_
-
-        DynamicList<label> realFacesWithinRCutMaxOfAnyReferringPatch;
-
-        DynamicList<label> realEdgesWithinRCutMaxOfAnyReferringPatch;
-
-        DynamicList<label> realPointsWithinRCutMaxOfAnyReferringPatch;
-
-        forAll(realCellsWithinRCutMaxOfAnyReferringPatch_, rCWR)
-        {
-            const label realCell
-            (
-                realCellsWithinRCutMaxOfAnyReferringPatch_[rCWR]
-            );
-
-            const labelList& rCFaces
-            (
-                mesh_.cells()[realCell]
-            );
-
-            forAll(rCFaces, rCF)
-            {
-                const label f(rCFaces[rCF]);
-
-                if
-                (
-                    findIndex(realFacesWithinRCutMaxOfAnyReferringPatch,f)
-                 == -1
-                )
-                {
-                    realFacesWithinRCutMaxOfAnyReferringPatch.append(f);
-                }
-            }
-
-            const labelList& rCEdges
-            (
-                mesh_.cellEdges()[realCell]
-            );
-
-            forAll(rCEdges, rCE)
-            {
-                const label e(rCEdges[rCE]);
-
-                if
-                (
-                    findIndex(realEdgesWithinRCutMaxOfAnyReferringPatch,e)
-                 == -1
-                )
-                {
-                    realEdgesWithinRCutMaxOfAnyReferringPatch.append(e);
-                }
-            }
-
-            const labelList& rCPoints
-            (
-                mesh_.cellPoints()[realCell]
-            );
-
-            forAll(rCPoints, rCP)
-            {
-                const label p(rCPoints[rCP]);
-
-                if
-                (
-                    findIndex(realPointsWithinRCutMaxOfAnyReferringPatch,p)
-                 == -1
-                )
-                {
-                    realPointsWithinRCutMaxOfAnyReferringPatch.append(p);
-                }
-            }
-        }
-
-        realFacesWithinRCutMaxOfAnyReferringPatch_.transfer
-        (
-            realFacesWithinRCutMaxOfAnyReferringPatch.shrink()
-        );
-
-        realEdgesWithinRCutMaxOfAnyReferringPatch_.transfer
-        (
-            realEdgesWithinRCutMaxOfAnyReferringPatch.shrink()
-        );
-
-        realPointsWithinRCutMaxOfAnyReferringPatch_.transfer
-        (
-            realPointsWithinRCutMaxOfAnyReferringPatch.shrink()
-        );
-    }
-
-    iterationNo++;
-
-    cellsReferredThisIteration =
-        referredInteractionList.size() - refIntListStartSize;
-
-//     Pout << tab << "Cells added this iteration: "
-//         << cellsReferredThisIteration << endl;
-
-    reduce(cellsReferredThisIteration, sumOp<label>());
-
-    Info << tab << "Cells added this iteration: "
-        << cellsReferredThisIteration << endl;
-}
-
-referredInteractionList.shrink();
-
-//     Info << "referredInteractionList.size() = "
-//         << referredInteractionList.size() << endl;
-
-//     forAll(referredInteractionList,rIL)
-//     {
-//         Info << referredInteractionList[rIL];
-//     }
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateExternalForce.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateExternalForce.C
deleted file mode 100644
index 4d6967cd0..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateExternalForce.C
+++ /dev/null
@@ -1,42 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::calculateExternalForce()
-{
-    iterator mol(this->begin());
-
-    for (mol = this->begin(); mol != this->end(); ++mol)
-    {
-        mol().A() += gravity_;
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateForce.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateForce.C
deleted file mode 100644
index 738410239..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateForce.C
+++ /dev/null
@@ -1,59 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::calculateForce()
-{
-    buildCellOccupancy();
-
-    iterator mol(this->begin());
-
-    // Set all accumulated quantities to zero
-    for (mol = this->begin(); mol != this->end(); ++mol)
-    {
-        mol().A() = vector::zero;
-
-        mol().potentialEnergy() = 0.0;
-
-        mol().rf() = tensor::zero;
-    }
-
-    calculatePairForce();
-
-    calculateTetherForce();
-
-    calculateExternalForce();
-}
-
-
-// ************************************************************************* //
-
-
-
-
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForce.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForce.C
deleted file mode 100644
index ff450f38c..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForce.C
+++ /dev/null
@@ -1,41 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::calculatePairForce()
-{
-    iterator mol(this->begin());
-
-#   include "moleculeCloudCalculatePairForceRealCells.H"
-
-#   include "moleculeCloudCalculatePairForceReferredCells.H"
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCells.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCells.H
deleted file mode 100644
index c3b3f1e7c..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCells.H
+++ /dev/null
@@ -1,49 +0,0 @@
-
-vector rIJ;
-
-scalar rIJMag;
-
-scalar rIJMagSq;
-
-vector fIJ;
-
-label idI;
-
-label idJ;
-
-mol = this->begin();
-
-molecule* molI = &mol();
-
-molecule* molJ = &mol();
-
-forAll(directInteractionList_, dIL)
-{
-    forAll(cellOccupancy_[dIL],cellIMols)
-    {
-        molI = cellOccupancy_[dIL][cellIMols];
-
-        forAll(directInteractionList_[dIL], interactingCells)
-        {
-            List< molecule* > cellJ =
-                cellOccupancy_[directInteractionList_[dIL][interactingCells]];
-
-            forAll(cellJ, cellJMols)
-            {
-                molJ = cellJ[cellJMols];
-
-#               include "moleculeCloudCalculatePairForceRealCellsCalculationStep.H"
-            }
-        }
-
-        forAll(cellOccupancy_[dIL],cellIOtherMols)
-        {
-            molJ = cellOccupancy_[dIL][cellIOtherMols];
-
-            if (molJ > molI)
-            {
-#                include "moleculeCloudCalculatePairForceRealCellsCalculationStep.H"
-            }
-        }
-    }
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCellsCalculationStep.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCellsCalculationStep.H
deleted file mode 100644
index 9f2080d02..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceRealCellsCalculationStep.H
+++ /dev/null
@@ -1,33 +0,0 @@
-idI = molI->id();
-
-idJ = molJ->id();
-
-rIJ = molI->position() - molJ->position();
-
-rIJMagSq = magSqr(rIJ);
-
-if(pairPotentials_.rCutSqr(idI, idJ, rIJMagSq))
-{
-    rIJMag = mag(rIJ);
-
-    fIJ = (rIJ/rIJMag)*pairPotentials_.force(idI, idJ, rIJMag);
-
-    // Acceleration increment for molI
-    molI->A() += fIJ/(molI->mass());
-
-    // Acceleration increment for molJ
-    molJ->A() += -fIJ/(molJ->mass());
-
-    scalar potentialEnergy
-    (
-        pairPotentials_.energy(idI, idJ, rIJMag)
-    );
-
-    molI->potentialEnergy() += 0.5*potentialEnergy;
-
-    molJ->potentialEnergy() += 0.5*potentialEnergy;
-
-    molI->rf() += rIJ * fIJ;
-
-    molJ->rf() += rIJ * fIJ;
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceReferredCells.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceReferredCells.H
deleted file mode 100644
index c2fab2d10..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculatePairForceReferredCells.H
+++ /dev/null
@@ -1,59 +0,0 @@
-vector rKL;
-
-scalar rKLMag;
-
-scalar rKLMagSq;
-
-vector fKL;
-
-label idK;
-
-label idL;
-
-molecule* molK = &mol();
-
-forAll(referredInteractionList_, rIL)
-{
-    const List<label>& realCells =
-        referredInteractionList_[rIL].realCellsForInteraction();
-
-    forAll(referredInteractionList_[rIL], refMols)
-    {
-        referredMolecule* molL = &(referredInteractionList_[rIL][refMols]);
-
-        forAll(realCells, rC)
-        {
-            List<molecule*> cellK = cellOccupancy_[realCells[rC]];
-
-            forAll(cellK, cellKMols)
-            {
-                molK = cellK[cellKMols];
-
-                idK = molK->id();
-
-                idL = molL->id();
-
-                rKL = molK->position() - molL->position();
-
-                rKLMagSq = magSqr(rKL);
-
-                if (pairPotentials_.rCutSqr(idK, idL, rKLMagSq))
-                {
-                    rKLMag = mag(rKL);
-
-                    fKL = (rKL/rKLMag)*pairPotentials_.force(idK, idL, rKLMag);
-
-                    // Acceleration increment for molK
-                    molK->A() += fKL/(molK->mass());
-
-                    // Adding a contribution of 1/2 of the potential energy
-                    // from this interaction
-                    molK->potentialEnergy() +=
-                        0.5*pairPotentials_.energy(idK, idL, rKLMag);
-
-                    molK->rf() += rKL * fKL;
-                }
-            }
-        }
-    }
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateTetherForce.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateTetherForce.C
deleted file mode 100644
index cf811ba55..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCalculateTetherForce.C
+++ /dev/null
@@ -1,69 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::calculateTetherForce()
-{
-    iterator mol(this->begin());
-
-    vector rIT;
-
-    scalar rITMag;
-
-    vector fIT;
-
-    for (mol = this->begin(); mol != this->end(); ++mol)
-    {
-        if (mol().tethered())
-        {
-            rIT = mol().position() - mol().tetherPosition();
-
-            rITMag = mag(rIT);
-
-            fIT = (rIT/rITMag) * tetherPotentials_.force
-            (
-                mol().id(),
-                rITMag
-            );
-
-            mol().A() += fIT/(mol().mass());
-
-            mol().potentialEnergy() += tetherPotentials_.energy
-            (
-                mol().id(),
-                rITMag
-            );
-
-            mol().rf() += rIT*fIT;
-        }
-    }
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCodeSnippets.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCodeSnippets.H
deleted file mode 100644
index a66b409b4..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudCodeSnippets.H
+++ /dev/null
@@ -1,193 +0,0 @@
-// Parallel coding to access boundary information to build up interaction cell info
-
-// See preservePatchTypes for how to read the boundary file.
-
-// Read faceProcAddressing, as per reconstructPar, to get hold of the original,
-// undecomposed face label from a face on a processor mesh.  See email from Mattijs:
-
-// > Is it a case of reading the faceProcAddressing file, in the same way as
-// > something like reconstructPar?
-//         Correct.
-// 
-//         Note that faceProcAddressing is a bit weird since it also includes which side 
-// of an internal face we have. If I remember correctly:
-// 
-//         faceI == 0 illegal
-//         faceI > 0 we have the original owner of  faceI-1 i.e. we have the face in the 
-//         original order.
-//         faceI < 0 we have the original neighbour of -faceI-1 so the face is flipped.
-
-// Use the same functionality as
-// label polyBoundaryMesh::whichPatch(const label faceIndex) const
-// To determine which patch a face was on originally.
-
-if (Pstream::parRun())
-{
-//     if (Pstream::myProcNo() == Pstream::masterNo())
-// //     {
-//         dictionary patchDictionary;
-// 
-//         DynamicList<word> patchNames;
-// 
-//         {
-//             IOobject undecomposedBoundaryHeader
-//             (
-//                 "undecomposedBoundary",
-//                 mesh_.time().constant(),
-//                 polyMesh::meshSubDir,
-//                 mesh_,
-//                 IOobject::MUST_READ,
-//                 IOobject::NO_WRITE,
-//                 false
-//             );
-// 
-//             if (undecomposedBoundaryHeader.headerOk())
-//             {
-//                 polyBoundaryMeshEntries undecomposedPatchEntries
-//                 (
-//                     undecomposedBoundaryHeader
-//                 );
-// 
-//                 forAll(undecomposedPatchEntries, patchi)
-//                 {
-//                     patchNames.append
-//                     (
-//                         undecomposedPatchEntries[patchi].keyword()
-//                     );
-// 
-//                     patchDictionary.add
-//                     (
-//                         undecomposedPatchEntries[patchi]
-//                     );
-//                 }
-//             }
-//             else
-//             {
-//                 FatalErrorIn
-//                 (
-//                     "moleculeCloudBuildCellInteractionLists.C\n"
-//                 )
-//                     << "undecomposedBoundary file not found in "
-//                         "constant/polyMesh"
-//                     << abort(FatalError);
-//             }
-//         }
-// 
-//         labelIOList faceProcAddressing
-//         (
-//             IOobject
-//             (
-//                 "faceProcAddressing",
-//                 mesh_.time().constant(),
-//                 polyMesh::meshSubDir,
-//                 mesh_,
-//                 IOobject::MUST_READ,
-//                 IOobject::NO_WRITE,
-//                 false
-//             )
-//         );
-
-        labelList procPatches(mesh_.globalData().processorPatches());
-
-        forAll(procPatches,pP)
-        {
-            const processorPolyPatch& patch =
-                refCast<const processorPolyPatch>
-            (
-                mesh_.boundaryMesh()[procPatches[pP]]
-            );
-// 
-//             Pout << nl << "name: " << patch.name() << nl
-//                     << "start: " << patch.start() << nl
-//                     << "size: " << patch.size() << nl
-//                     << "separated: " << Switch(patch.separated()) << nl
-//                     << "parallel: " << Switch(patch.parallel()) << nl << endl;
-// 
-//             forAll (patch, pI)
-//             {
-//                 label decomposedMeshFace = patch.start() + pI;
-// 
-//                 label faceProcAdd = faceProcAddressing[decomposedMeshFace];
-// 
-//                 label globalFace = abs(faceProcAdd)-1;
-// 
-//                 Pout << "Patch index: " << pI
-//                         << " " << patch[pI]
-//                         << " Mesh index: " << decomposedMeshFace
-//                         << " faceProcAdd: " << faceProcAdd
-//                         << " globalFace:" << globalFace;
-// 
-//                 label minStart = -1;
-// 
-//                 // Scanning the dictionary each time is a very ugly way of
-//                 // finding out what patch a face originally belonged to, but
-//                 // it proves the concept.  Read the patch info a container
-//                 // class and have a neat way of tell which patch a face is from
-//                 // embedded in that.  Split each processor face down into
-//                 // separate lists for each different originiating patch.
-// 
-//                 forAll(patchNames, patchi)
-//                 {
-//                     if (patchDictionary.found(patchNames[patchi]))
-//                     {
-//                         const dictionary& patchDict = 
-//                                 patchDictionary.subDict(patchNames[patchi]);
-// 
-//                         word faceName(patchNames[patchi]);
-//                         label startFace(readLabel(patchDict.lookup("startFace")));
-//                         label nFaces(readLabel(patchDict.lookup("nFaces")));
-// 
-//                         if
-//                         (
-//                             minStart < 0
-//                          || startFace < minStart
-//                         )
-//                         {
-//                             minStart = startFace;
-//                         }
-// 
-//                         if
-//                         (
-//                             globalFace >= startFace
-//                          && globalFace < startFace + nFaces
-//                         )
-//                         {
-//                             Pout << " original patch: " << faceName  << endl;
-//                         }
-//                     }
-//                 }
-// 
-//                 if (globalFace < minStart)
-//                 {
-//                     Pout << " originally an internal face" << endl;
-//                 }
-//             }
-// 
-            if (patch.separated())
-            {
-                 Pout << patch.separation();
-            }
-
-            if (!patch.parallel())
-            {
-                 Pout << patch.forwardT();
-            }
-        }
-//     }
-//     else
-//     {
-// 
-//     }
-
-        // Get coords of my shared points
-//     vector sharedPoints(vector::one*(Pstream::myProcNo()+1));
-//     label testRedLab(Pstream::myProcNo()+1);
-    
-//     Pout << testRedLab << endl;
-
-        // Append from all processors
-//     combineReduce(sharedPoints, plusEqOp<vector>());
-//     reduce(testRedLab, plusOp<label>());
-
-//     Pout << testRedLab << endl;
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudIntegrateEquationsOfMotion.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudIntegrateEquationsOfMotion.C
deleted file mode 100644
index a70944854..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudIntegrateEquationsOfMotion.C
+++ /dev/null
@@ -1,50 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::integrateEquationsOfMotion()
-{
-    // Supply trackData to the move method to tell it whether this is the
-    // leapfrog stage 1 or stage 2
-    // or whether it is the
-    // predictor or corrector step.
-
-    molecule::trackData td1(*this, 1);
-
-    Cloud<molecule>::move(td1);
-
-    calculateForce();
-
-    molecule::trackData td2(*this, 2);
-
-    Cloud<molecule>::move(td2);
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReadMDParameters.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReadMDParameters.H
deleted file mode 100644
index b74f9c5ab..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReadMDParameters.H
+++ /dev/null
@@ -1,177 +0,0 @@
-Info<< nl <<  "Reading MD solution parameters:" << endl;
-
-IOdictionary mdSolution
-(
-    IOobject
-    (
-        "mdSolution",
-        mesh_.time().system(),
-        mesh_,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE
-    )
-);
-
-integrationMethod_ = integrationMethodNames_.read
-(
-    mdSolution.lookup("integrationMethod")
-);
-
-potentialEnergyLimit_ = readScalar
-(
-    mdSolution.lookup("potentialEnergyLimit")
-);
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-IOdictionary potentialDict
-(
-    IOobject
-    (
-        "potentialDict",
-        mesh_.time().system(),
-        mesh_,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE
-    )
-);
-
-IOdictionary idListDict
-(
-    IOobject
-    (
-        "idList",
-        mesh_.time().constant(),
-        mesh_,
-        IOobject::MUST_READ,
-        IOobject::NO_WRITE
-    )
-);
-
-// ****************************************************************************
-// Pair potentials
-
-if (!potentialDict.found("pair"))
-{
-    FatalErrorIn("moleculeCloudReadPotentials.H") << nl
-            << "pair potential specification subDict not found"
-            << abort(FatalError);
-}
-
-const dictionary& pairDict = potentialDict.subDict("pair");
-
-pairPotentials_.buildPotentials(idListDict, pairDict, mesh_);
-
-if (potentialDict.found("removalOrder"))
-{
-    List<word> remOrd = potentialDict.lookup("removalOrder");
-
-    removalOrder_.setSize(remOrd.size());
-
-    forAll(removalOrder_, rO)
-    {
-        removalOrder_[rO] = findIndex(pairPotentials_.idList(), remOrd[rO]);
-    }
-}
-
-// ****************************************************************************
-// Tether potentials
-
-iterator mol(this->begin());
-
-DynamicList<label> tetherIds;
-
-for
-(
- mol = this->begin();
- mol != this->end();
- ++mol
-)
-{
-    if (mol().tethered())
-    {
-        if (findIndex(tetherIds, mol().id()) == -1)
-        {
-            tetherIds.append
-            (
-                mol().id()
-            );
-        }
-    }
-}
-
-if (Pstream::parRun())
-{
-    List< labelList > allTetherIds(Pstream::nProcs());
-
-    allTetherIds[Pstream::myProcNo()] = tetherIds;
-
-    Pstream::gatherList(allTetherIds);
-
-    if (Pstream::master())
-    {
-        DynamicList<label> globalTetherIds;
-
-        forAll(allTetherIds, procN)
-        {
-            const labelList& procNTetherIds = allTetherIds[procN];
-
-            forAll(procNTetherIds, id)
-            {
-                if (findIndex(globalTetherIds, procNTetherIds[id]) == -1)
-                {
-                    globalTetherIds.append
-                    (
-                        procNTetherIds[id]
-                    );
-                }
-            }
-        }
-
-        globalTetherIds.shrink();
-
-        tetherIds = globalTetherIds;
-    }
-
-    Pstream::scatter(tetherIds);
-}
-
-tetherIds.shrink();
-
-if (tetherIds.size())
-{
-    if (!potentialDict.found("tether"))
-    {
-        FatalErrorIn("moleculeCloudReadPotentials.H") << nl
-                << "tether potential specification subDict not found"
-                << abort(FatalError);
-    }
-
-    const dictionary& tetherDict = potentialDict.subDict("tether");
-
-    tetherPotentials_.buildPotentials(idListDict, tetherDict, tetherIds);
-}
-
-// ****************************************************************************
-// External Forces
-
-gravity_ = vector::zero;
-
-if (potentialDict.found("external"))
-{
-
-    Info << nl << "Reading external forces:" << endl;
-
-    const dictionary& externalDict = potentialDict.subDict("external");
-
-    // ************************************************************************
-    // gravity
-
-    if (externalDict.found("gravity"))
-    {
-        gravity_ = externalDict.lookup("gravity");
-    }
-}
-
-Info << nl << tab << "gravity = " << gravity_ << endl;
-
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRealCellsInRangeOfSegment.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRealCellsInRangeOfSegment.C
deleted file mode 100644
index 20602cb20..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRealCellsInRangeOfSegment.C
+++ /dev/null
@@ -1,152 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-const Foam::labelList Foam::moleculeCloud::realCellsInRangeOfSegment
-(
-    const labelList& segmentFaces,
-    const labelList& segmentEdges,
-    const labelList& segmentPoints
-) const
-{
-    DynamicList<label> realCellsFoundInRange;
-
-    forAll(segmentFaces, sF)
-    {
-        const label f = segmentFaces[sF];
-
-        forAll (mesh_.points(), p)
-        {
-            if (testPointFaceDistance(p, f))
-            {
-                const labelList& pCells(mesh_.pointCells()[p]);
-
-                forAll(pCells, pC)
-                {
-                    const label cellI(pCells[pC]);
-
-                    if (findIndex(realCellsFoundInRange, cellI) == -1)
-                    {
-                        realCellsFoundInRange.append(cellI);
-                    }
-                }
-            }
-        }
-    }
-
-    forAll(segmentPoints, sP)
-    {
-        const label p = segmentPoints[sP];
-
-        forAll(mesh_.faces(), f)
-        {
-            if (testPointFaceDistance(p, f))
-            {
-                const label cellO(mesh_.faceOwner()[f]);
-
-                if (findIndex(realCellsFoundInRange, cellO) == -1)
-                {
-                    realCellsFoundInRange.append(cellO);
-                }
-
-                if (mesh_.isInternalFace(f))
-                {
-                    // boundary faces will not have neighbour information
-
-                    const label cellN(mesh_.faceNeighbour()[f]);
-
-                    if (findIndex(realCellsFoundInRange, cellN) == -1)
-                    {
-                        realCellsFoundInRange.append(cellN);
-                    }
-                }
-            }
-        }
-    }
-
-    forAll(segmentEdges, sE)
-    {
-        const edge& eJ(mesh_.edges()[segmentEdges[sE]]);
-
-        forAll (mesh_.edges(), edgeIIndex)
-        {
-            const edge& eI(mesh_.edges()[edgeIIndex]);
-
-            if (testEdgeEdgeDistance(eI, eJ))
-            {
-                const labelList& eICells(mesh_.edgeCells()[edgeIIndex]);
-
-                forAll(eICells, eIC)
-                {
-                    const label cellI(eICells[eIC]);
-
-                    if (findIndex(realCellsFoundInRange, cellI) == -1)
-                    {
-                        realCellsFoundInRange.append(cellI);
-                    }
-                }
-            }
-        }
-    }
-
-//     forAll (points, p)
-//     {
-//         const point& ptI = mesh_.points()[points[p]];
-//
-//         forAll(mesh_.faces(), f)
-//         {
-//             if (testPointFaceDistance(ptI, f))
-//             {
-//                 const label cellO(mesh_.faceOwner()[f]);
-//
-//                 if (findIndex(realCellsFoundInRange, cellO) == -1)
-//                 {
-//                     realCellsFoundInRange.append(cellO);
-//                 }
-//
-//                 if (mesh_.isInternalFace(f))
-//                 {
-//                     // boundary faces will not have neighbour information
-//
-//                     const label cellN(mesh_.faceNeighbour()[f]);
-//
-//                     if (findIndex(realCellsFoundInRange, cellN) == -1)
-//                     {
-//                         realCellsFoundInRange.append(cellN);
-//                     }
-//                 }
-//             }
-//         }
-//     }
-//
-    return realCellsFoundInRange.shrink();
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReferredCellsInRangeOfSegment.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReferredCellsInRangeOfSegment.C
deleted file mode 100644
index c335b7f52..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudReferredCellsInRangeOfSegment.C
+++ /dev/null
@@ -1,117 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-const Foam::labelList Foam::moleculeCloud::referredCellsInRangeOfSegment
-(
-    const List<referredCell>& referredInteractionList,
-    const labelList& segmentFaces,
-    const labelList& segmentEdges,
-    const labelList& segmentPoints
-) const
-{
-    DynamicList<label> referredCellsFoundInRange;
-
-    forAll(segmentFaces, sF)
-    {
-        const label f = segmentFaces[sF];
-
-        forAll(referredInteractionList, rIL)
-        {
-            const vectorList& refCellPoints
-                = referredInteractionList[rIL].vertexPositions();
-
-            if (testPointFaceDistance(refCellPoints, f))
-            {
-                if (findIndex(referredCellsFoundInRange, rIL) == -1)
-                {
-                    referredCellsFoundInRange.append(rIL);
-                }
-            }
-        }
-    }
-
-    forAll(segmentPoints, sP)
-    {
-        const label p = segmentPoints[sP];
-
-        forAll(referredInteractionList, rIL)
-        {
-            const referredCell& refCell(referredInteractionList[rIL]);
-
-            if (testPointFaceDistance(p, refCell))
-            {
-                if (findIndex(referredCellsFoundInRange, rIL) == -1)
-                {
-                    referredCellsFoundInRange.append(rIL);
-                }
-            }
-        }
-    }
-
-    forAll(segmentEdges, sE)
-    {
-        const edge& eI(mesh_.edges()[segmentEdges[sE]]);
-
-        forAll(referredInteractionList, rIL)
-        {
-            const vectorList& refCellPoints
-                = referredInteractionList[rIL].vertexPositions();
-
-            const edgeList& refCellEdges
-                = referredInteractionList[rIL].edges();
-
-            forAll(refCellEdges, rCE)
-            {
-                const edge& eJ(refCellEdges[rCE]);
-
-                if
-                (
-                    testEdgeEdgeDistance
-                    (
-                        eI,
-                        refCellPoints[eJ.start()],
-                        refCellPoints[eJ.end()]
-                    )
-                )
-                {
-                    if(findIndex(referredCellsFoundInRange, rIL) == -1)
-                    {
-                        referredCellsFoundInRange.append(rIL);
-                    }
-                }
-            }
-        }
-    }
-
-    return referredCellsFoundInRange.shrink();
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlaps.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlaps.C
deleted file mode 100644
index 5d4e6fd9f..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlaps.C
+++ /dev/null
@@ -1,67 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void Foam::moleculeCloud::removeHighEnergyOverlaps()
-{
-    Info << nl << "Removing high energy overlaps, removal order:";
-
-    forAll(removalOrder_, rO)
-    {
-        Info << " " << pairPotentials_.idList()[removalOrder_[rO]];
-    }
-
-    Info << nl ;
-
-    label initialSize = this->size();
-
-    buildCellOccupancy();
-
-    iterator mol(this->begin());
-
-#   include "moleculeCloudRemoveHighEnergyOverlapsRealCells.H"
-
-    buildCellOccupancy();
-
-#   include "moleculeCloudRemoveHighEnergyOverlapsReferredCells.H"
-
-    buildCellOccupancy();
-
-    label molsRemoved = initialSize - this->size();
-
-    if (Pstream::parRun())
-    {
-        reduce(molsRemoved, sumOp<label>());
-    }
-
-    Info << tab << molsRemoved << " molecules removed" << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCells.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCells.H
deleted file mode 100644
index fe6d79284..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCells.H
+++ /dev/null
@@ -1,55 +0,0 @@
-{ 
-    vector rIJ;
-
-    scalar rIJMag;
-
-    scalar rIJMagSq;
-
-    label idI;
-
-    label idJ;
-
-    mol = this->begin();
-
-    molecule* molI = &mol();
-
-    molecule* molJ = &mol();
-
-    DynamicList<molecule*> molsToDelete;
-
-    forAll(directInteractionList_, dIL)
-    {
-        forAll(cellOccupancy_[dIL],cellIMols)
-        {
-            molI = cellOccupancy_[dIL][cellIMols];
-
-            forAll(directInteractionList_[dIL], interactingCells)
-            {
-                List< molecule* > cellJ =
-                    cellOccupancy_[directInteractionList_[dIL][interactingCells]];
-
-                forAll(cellJ, cellJMols)
-                {
-                    molJ = cellJ[cellJMols];
-
-#                   include "moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H"
-                }
-            }
-
-            forAll(cellOccupancy_[dIL],cellIOtherMols)
-            {
-                molJ = cellOccupancy_[dIL][cellIOtherMols];
-
-                if (molJ > molI)
-                {
-#                   include "moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H"
-                }
-            }
-        }
-    }
-
-    forAll (molsToDelete, mTD)
-    {
-        deleteParticle(*(molsToDelete[mTD]));
-    }
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H
deleted file mode 100644
index 04f9ffd8b..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsRealCellsCalculationStep.H
+++ /dev/null
@@ -1,79 +0,0 @@
-idI = molI->id();
-
-idJ = molJ->id();
-
-rIJ = molI->position() - molJ->position();
-
-rIJMagSq = magSqr(rIJ);
-
-if (pairPotentials_.rCutSqr(idI, idJ, rIJMagSq))
-{
-    rIJMag = mag(rIJ);
-
-    bool remove = false;
-
-    // Guard against pairPotentials_.energy being evaluated
-    // if rIJMag < SMALL. A floating point exception will
-    // happen otherwise.
-
-    if (rIJMag < SMALL)
-    {
-        WarningIn("moleculeCloud::removeHighEnergyOverlaps()")
-            << "Real molecule pair "
-            << " idI = " << idI
-            << " at position " << molI->position()
-            << " idJ = " << idJ
-            << " at position " << molJ->position()
-            << " are closer than " << SMALL
-            << ": mag separation = " << rIJMag
-            << ". These may have been placed on top of each"
-            << " other by a rounding error in molConfig in parallel"
-            << " or a block filled with molecules twice."
-            << " Removing one of the molecules."
-            << endl;
-
-        remove = true;
-    }
-    
-    // Guard against pairPotentials_.energy being evaluated
-    // if rIJMag < rMin. A tabulation lookup error will occur otherwise.
-
-    if (rIJMag < pairPotentials_.rMin(idI, idJ))
-    {
-        remove = true;
-    }
-
-    if (!remove)
-    {
-        if
-        (
-            pairPotentials_.energy(idI, idJ, rIJMag) > potentialEnergyLimit_
-        )
-        {
-           
-            remove = true;
-        }
-    }
-
-    if (remove)
-    {
-        if
-        (
-            idI == idJ
-         || findIndex(removalOrder_, idJ) < findIndex(removalOrder_, idI)
-        )
-        {
-            if (findIndex(molsToDelete, molJ) == -1)
-            {
-                molsToDelete.append(molJ);
-            }
-        }
-        else
-        {
-            if (findIndex(molsToDelete, molI) == -1)
-            {
-                molsToDelete.append(molI);
-            }
-        }
-    }
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsReferredCells.H b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsReferredCells.H
deleted file mode 100644
index c0914b1a1..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudRemoveHighEnergyOverlapsReferredCells.H
+++ /dev/null
@@ -1,152 +0,0 @@
-{
-    vector rKL;
-
-    scalar rKLMag;
-
-    scalar rKLMagSq;
-
-    label idK;
-
-    label idL;
-
-    molecule* molK = &mol();
-
-    DynamicList<molecule*> molsToDelete;
-
-    forAll(referredInteractionList_, rIL)
-    {
-        referredCell& refCell = referredInteractionList_[rIL];
-
-        forAll(refCell, refMols)
-        {
-            referredMolecule* molL = &(refCell[refMols]);
-
-            List <label> realCells = refCell.realCellsForInteraction();
-
-            forAll(realCells, rC)
-            {
-                label cellK = realCells[rC];
-
-                List<molecule*> cellKMols = cellOccupancy_[cellK];
-
-                forAll(cellKMols, cKM)
-                {
-                    molK = cellKMols[cKM];
-
-                    idK = molK->id();
-
-                    idL = molL->id();
-
-                    rKL = molK->position() - molL->position();
-
-                    rKLMagSq = magSqr(rKL);
-
-                    if (pairPotentials_.rCutSqr(idK, idL, rKLMagSq))
-                    {
-                        rKLMag = mag(rKL);
-
-                        bool remove = false;
-
-                        // Guard against pairPotentials_.energy being evaluated
-                        // if rKLMag < SMALL. A floating point exception will
-                        // happen otherwise.
-
-                        if (rKLMag < SMALL)
-                        {
-                            WarningIn
-                            (
-                                "moleculeCloud::removeHighEnergyOverlaps()"
-                            )
-                                << "Real-referred molecule pair "
-                                << " idK = " << idK << " (real)"
-                                << " at position " << molK->position()
-                                << " idL = " << idL << " (referred)"
-                                << " at position " << molL->position()
-                                << " are closer than " << SMALL
-                                << ": mag separation = " << rKLMag
-                                << ". These may have been placed on top of each"
-                                << " other by a rounding error in molConfig in"
-                                << " parallel, a block filled with molecules"
-                                << " twice, or a lattice ending very close"
-                                << " to the edge of the mesh."
-                                << " Removing one of the molecules."
-                                << endl;
-
-                                remove = true;
-                        }
-
-                        // Guard against pairPotentials_.energy being evaluated
-                        // if rIJMag < rMin. A tubulation lookup error will occur otherwise.
-
-                        if (rKLMag < pairPotentials_.rMin(idK, idL))
-                        {
-                            remove = true;
-                        }
-
-                        if (!remove)
-                        {
-                            if
-                            (
-                                pairPotentials_.energy(idK, idL, rKLMag)
-                              > potentialEnergyLimit_
-                            )
-                            {
-                                remove = true;
-                            }
-                        }
-
-                        if (remove)
-                        {
-                            if
-                            (
-                                findIndex(removalOrder_, idK)
-                              < findIndex(removalOrder_, idL)
-                            )
-                            {
-                                if (findIndex(molsToDelete, molK) == -1)
-                                {
-                                    molsToDelete.append(molK);
-                                }
-                            }
-
-                            else if
-                            (
-                                findIndex(removalOrder_, idK)
-                             == findIndex(removalOrder_, idL)
-                            )
-                            {
-                                if
-                                (
-                                    Pstream::myProcNo() == refCell.sourceProc()
-                                 && cellK <= refCell.sourceCell()
-                                )
-                                {
-                                    if (findIndex(molsToDelete, molK) == -1)
-                                    {
-                                        molsToDelete.append(molK);
-                                    }
-                                }
-
-                                else if
-                                (
-                                    Pstream::myProcNo() < refCell.sourceProc()
-                                )
-                                {
-                                    if (findIndex(molsToDelete, molK) == -1)
-                                    {
-                                        molsToDelete.append(molK);
-                                    }
-                                }
-                            }
-                        }
-                    }
-                }
-            }
-        }
-    }
-
-    forAll (molsToDelete, mTD)
-    {
-        deleteParticle(*(molsToDelete[mTD]));
-    }
-}
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestEdgeEdgeDistance.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestEdgeEdgeDistance.C
deleted file mode 100644
index 51a143882..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestEdgeEdgeDistance.C
+++ /dev/null
@@ -1,86 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-bool Foam::moleculeCloud::testEdgeEdgeDistance
-(
-    const edge& eI,
-    const edge& eJ
-) const
-{
-    const vector& eJs(mesh_.points()[eJ.start()]);
-    const vector& eJe(mesh_.points()[eJ.end()]);
-
-    return testEdgeEdgeDistance(eI, eJs, eJe);
-}
-
-bool Foam::moleculeCloud::testEdgeEdgeDistance
-(
-    const edge& eI,
-    const vector& eJs,
-    const vector& eJe
-) const
-{
-    vector a(eI.vec(mesh_.points()));
-    vector b(eJe - eJs);
-
-    const vector& eIs(mesh_.points()[eI.start()]);
-
-    vector c(eJs - eIs);
-
-    vector crossab = a ^ b;
-    scalar magCrossSqr = magSqr(crossab);
-
-    if (magCrossSqr > VSMALL)
-    {
-        // If the edges are parallel then a point-face
-        // search will pick them up
-
-        scalar s = ((c ^ b) & crossab)/magCrossSqr;
-        scalar t = ((c ^ a) & crossab)/magCrossSqr;
-
-        // Check for end points outside of range 0..1
-        // If the closest point is outside this range
-        // a point-face search will have found it.
-
-        return
-        (
-            s >= 0
-         && s <= 1
-         && t >= 0
-         && t <= 1
-         && magSqr(eIs + a*s - eJs - b*t) <= pairPotentials_.rCutMaxSqr()
-        );
-    }
-
-    return false;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestPointFaceDistance.C b/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestPointFaceDistance.C
deleted file mode 100644
index b296818b7..000000000
--- a/src/lagrangian/molecularDynamics/molecule/moleculeCloud/moleculeCloudTestPointFaceDistance.C
+++ /dev/null
@@ -1,235 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "moleculeCloud.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-bool Foam::moleculeCloud::testPointFaceDistance
-(
-    const label p,
-    const label faceNo
-) const
-{
-    const vector& pointPosition(mesh_.points()[p]);
-
-    return testPointFaceDistance(pointPosition, faceNo);
-}
-
-bool Foam::moleculeCloud::testPointFaceDistance
-(
-    const label p,
-    const referredCell& refCell
-) const
-{
-    const vector& pointPosition(mesh_.points()[p]);
-
-    forAll (refCell.faces(), rCF)
-    {
-        if
-        (
-            testPointFaceDistance
-            (
-                pointPosition,
-                refCell.faces()[rCF],
-                refCell.vertexPositions(),
-                refCell.faceCentres()[rCF],
-                refCell.faceAreas()[rCF]
-            )
-        )
-        {
-            return true;
-        }
-    }
-
-    return false;
-}
-
-bool Foam::moleculeCloud::testPointFaceDistance
-(
-    const vectorList& pointsToTest,
-    const label faceNo
-) const
-{
-    forAll(pointsToTest, pTT)
-    {
-        const vector& p(pointsToTest[pTT]);
-
-        // if any point in the list is in range of the face
-        // then the rest do not need to be tested and
-        // true can be returned
-
-        if (testPointFaceDistance(p, faceNo))
-        {
-            return true;
-        }
-    }
-
-    return false;
-}
-
-bool Foam::moleculeCloud::testPointFaceDistance
-(
-    const vector& p,
-    const label faceNo
-) const
-{
-    const face& faceToTest(mesh_.faces()[faceNo]);
-
-    const vector& faceC(mesh_.faceCentres()[faceNo]);
-
-    const vector& faceA(mesh_.faceAreas()[faceNo]);
-
-    const vectorList& points(mesh_.points());
-
-    return testPointFaceDistance
-    (
-        p,
-        faceToTest,
-        points,
-        faceC,
-        faceA
-    );
-}
-
-bool Foam::moleculeCloud::testPointFaceDistance
-(
-    const vector& p,
-    const labelList& faceToTest,
-    const vectorList& points,
-    const vector& faceC,
-    const vector& faceA
-) const
-{
-    vector faceN(faceA/mag(faceA));
-
-    scalar perpDist((p - faceC) & faceN);
-
-    if (mag(perpDist) > pairPotentials_.rCutMax())
-    {
-        return false;
-    }
-
-    vector pointOnPlane = (p - faceN * perpDist);
-
-    if (magSqr(faceC - pointOnPlane) < pairPotentials_.rCutMaxSqr()*1e-8)
-    {
-        // If pointOnPlane is very close to the face centre
-        // then defining the local axes will be inaccurate
-        // and it is very likely that pointOnPlane will be
-        // inside the face, so return true if the points
-        // are in range to be safe
-
-        return (magSqr(pointOnPlane - p) <= pairPotentials_.rCutMaxSqr());
-    }
-
-    vector xAxis = (faceC - pointOnPlane)/mag(faceC - pointOnPlane);
-
-    vector yAxis =
-        ((faceC - pointOnPlane) ^ faceN)
-       /mag((faceC - pointOnPlane) ^ faceN);
-
-    List<vector2D> local2DVertices(faceToTest.size());
-
-    forAll(faceToTest, fTT)
-    {
-        const vector& V(points[faceToTest[fTT]]);
-
-        if (magSqr(V-p) <= pairPotentials_.rCutMaxSqr())
-        {
-            return true;
-        }
-
-        local2DVertices[fTT] = vector2D
-        (
-            ((V - pointOnPlane) & xAxis),
-            ((V - pointOnPlane) & yAxis)
-        );
-    }
-
-    scalar localFaceCx((faceC - pointOnPlane) & xAxis);
-
-    scalar la_valid = -1;
-
-    forAll(local2DVertices, fV)
-    {
-        const vector2D& va(local2DVertices[fV]);
-
-        const vector2D& vb
-        (
-            local2DVertices[(fV + 1) % local2DVertices.size()]
-        );
-
-        if (mag(vb.y()-va.y()) > SMALL)
-        {
-            scalar la =
-                (
-                    va.x() - va.y()*((vb.x() - va.x())/(vb.y() - va.y()))
-                )
-               /localFaceCx;
-
-            scalar lv = -va.y()/(vb.y() - va.y());
-
-
-            if (la >= 0 && la <= 1 && lv >= 0 && lv <= 1)
-            {
-                la_valid = la;
-
-                break;
-            }
-        }
-    }
-
-    if (la_valid < 0)
-    {
-        // perpendicular point inside face, nearest point is pointOnPlane;
-        return (magSqr(pointOnPlane-p) <= pairPotentials_.rCutMaxSqr());
-    }
-    else
-    {
-        // perpendicular point outside face, nearest point is
-        // on edge that generated la_valid;
-        return
-        (
-            magSqr(pointOnPlane + la_valid*(faceC - pointOnPlane) - p)
-         <= pairPotentials_.rCutMaxSqr()
-        );
-    }
-
-    // if the algorithm hasn't returned anything by now then something has
-    // gone wrong.
-
-    FatalErrorIn("moleculeCloudTestPointAndFaceDistance.C") << nl
-        << "point " << p << " to face " << faceToTest
-        << " comparison did not find a nearest point"
-        << " to be inside or outside face."
-        << abort(FatalError);
-
-    return false;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.C b/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.C
deleted file mode 100644
index e1b395ae2..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralList.C
+++ /dev/null
@@ -1,181 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "receivingReferralList.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-receivingReferralList::receivingReferralList()
-:
-    labelListList(),
-    sourceProc_(-1)
-{}
-
-
-receivingReferralList::receivingReferralList
-(
-    const label sourceProc,
-    const labelListList& refCellsToSendTo
-)
-:
-    labelListList(refCellsToSendTo),
-    sourceProc_(sourceProc)
-{}
-
-
-receivingReferralList::receivingReferralList
-(
-    const receivingReferralList& rL
-)
-:
-    labelListList(rL),
-    sourceProc_(rL.sourceProc())
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-receivingReferralList::~receivingReferralList()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-void receivingReferralList::operator=(const receivingReferralList& rhs)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn
-        (
-            "Foam::receivingReferralList::operator="
-            "(const Foam::receivingReferralList&)"
-        )
-            << "Attempted assignment to self"
-            << abort(FatalError);
-    }
-
-    labelListList::operator=(rhs);
-
-    sourceProc_ = rhs.sourceProc();
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-bool operator==
-(
-    const receivingReferralList& a,
-    const receivingReferralList& b
-)
-{
-    // Trivial reject: lists are different size
-    if (a.size() != b.size())
-    {
-        return false;
-    }
-
-    // Or if source processors are not the same.
-    if (a.sourceProc() != b.sourceProc())
-    {
-        return false;
-    }
-
-    List<bool> fnd(a.size(), false);
-
-    forAll (b, bI)
-    {
-        labelList curLList = b[bI];
-
-        bool found = false;
-
-        forAll (a, aI)
-        {
-            if (a[aI] == curLList)
-            {
-                found = true;
-                fnd[aI] = true;
-                break;
-            }
-        }
-
-        if (!found)
-        {
-            return false;
-        }
-    }
-
-    // check if all LLists on a were marked
-    bool result = true;
-
-    forAll (fnd, aI)
-    {
-        result = (result && fnd[aI]);
-    }
-
-    return result;
-}
-
-
-Istream& operator>>(Istream& is, receivingReferralList& rRL)
-{
-    is >> rRL.sourceProc_ >> static_cast<labelListList&>(rRL);
-
-    is.check
-    (
-        "Istream& operator<<(Istream& f, const receivingReferralList& rRL"
-    );
-
-    return is;
-}
-
-
-Ostream& operator<<
-(
-    Ostream& os,
-    const receivingReferralList& rRL
-)
-{
-    os << rRL.sourceProc() << token::SPACE
-        << static_cast< const labelListList& >(rRL);
-
-    os.check
-    (
-        "Ostream& operator<<(Ostream& f, const receivingReferralList& rRL"
-    );
-
-    return os;
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.C b/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.C
deleted file mode 100644
index db9b2daeb..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.C
+++ /dev/null
@@ -1,178 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "sendingReferralList.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-sendingReferralList::sendingReferralList()
-:
-    labelList(),
-    destinationProc_(-1)
-{}
-
-
-sendingReferralList::sendingReferralList
-(
-    const label destinationProc,
-    const labelList& cellsToSend
-)
-:
-    labelList(cellsToSend),
-    destinationProc_(destinationProc)
-{}
-
-
-sendingReferralList::sendingReferralList
-(
-    const sendingReferralList& rL
-)
-:
-    labelList(rL),
-    destinationProc_(rL.destinationProc())
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-sendingReferralList::~sendingReferralList()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-void sendingReferralList::operator=(const sendingReferralList& rhs)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn
-        (
-            "Foam::distribution::operator=(const Foam::distribution&)"
-        )
-            << "Attempted assignment to self"
-            << abort(FatalError);
-    }
-
-    labelList::operator=(rhs);
-
-    destinationProc_ = rhs.destinationProc();
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-bool operator==
-(
-    const sendingReferralList& a,
-    const sendingReferralList& b
-)
-{
-    // Trivial reject: lists are different size
-    if (a.size() != b.size())
-    {
-        return false;
-    }
-
-    // Or if source processors are not the same.
-    if (a.destinationProc() != b.destinationProc())
-    {
-        return false;
-    }
-
-    List<bool> fnd(a.size(), false);
-
-    forAll (b, bI)
-    {
-        label curLabel = b[bI];
-
-        bool found = false;
-
-        forAll (a, aI)
-        {
-            if (a[aI] == curLabel)
-            {
-                found = true;
-                fnd[aI] = true;
-                break;
-            }
-        }
-
-        if (!found)
-        {
-            return false;
-        }
-    }
-
-    // check if all labels on a were marked
-    bool result = true;
-
-    forAll (fnd, aI)
-    {
-        result = (result && fnd[aI]);
-    }
-
-    return result;
-}
-
-
-Istream& operator>>
-(
-    Istream& is,
-    sendingReferralList& sRL
-)
-{
-    is >> sRL.destinationProc_ >> static_cast<labelList&>(sRL);
-
-    is.check("Istream& operator<<(Istream& f, const sendingReferralList& sRL");
-
-    return is;
-}
-
-
-Ostream& operator<<
-(
-    Ostream& os,
-    const sendingReferralList& rL
-)
-{
-    os << rL.destinationProc() << token::SPACE
-        << static_cast< const labelList& >(rL);
-
-    os.check("Ostream& operator<<(Ostream& f, const sendingReferralList& rL");
-
-    return os;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.C b/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.C
deleted file mode 100644
index c107fdf83..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.C
+++ /dev/null
@@ -1,441 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "referredCell.H"
-#include "moleculeCloud.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-void referredCell::setConstructionData
-(
-    const polyMesh& mesh,
-    const label sourceCell
-)
-{
-    // * * * * * * * * * * * Points * * * * * * * * * * *
-
-    const labelList& points = mesh.cellPoints()[sourceCell];
-
-    vectorList sourceCellVertices(points.size());
-
-    forAll(sourceCellVertices, sCV)
-    {
-        sourceCellVertices[sCV] = mesh.points()[points[sCV]];
-    }
-
-    vertexPositions_ = referPositions(sourceCellVertices);
-
-    // * * * * * * * * * * * Edges * * * * * * * * * * *
-
-    const labelList& edges = mesh.cellEdges()[sourceCell];
-
-    edgeList sourceCellEdges(edges.size());
-
-    forAll(sourceCellEdges, sCE)
-    {
-        sourceCellEdges[sCE] = mesh.edges()[edges[sCE]];
-    }
-
-    locallyMapEdgeList(points, sourceCellEdges);
-
-    // * * * * * * * * * * * Faces * * * * * * * * * * *
-
-    labelList faces(mesh.cells()[sourceCell]);
-
-    vectorList sourceCellFaceCentres(faces.size());
-
-    vectorList sourceCellFaceAreas(faces.size());
-
-    labelListList sourceCellFaces(faces.size());
-
-    forAll(faces, f)
-    {
-        sourceCellFaces[f] = mesh.faces()[faces[f]];
-
-        sourceCellFaceCentres[f] = mesh.faceCentres()[faces[f]];
-
-        sourceCellFaceAreas[f] = mesh.faceAreas()[faces[f]];
-    }
-
-    locallyMapFaceList(points, sourceCellFaces);
-
-    faceCentres_ = referPositions(sourceCellFaceCentres);
-
-    faceAreas_ = rotateVectors(sourceCellFaceAreas);
-}
-
-
-void referredCell::locallyMapEdgeList
-(
-    const labelList& points,
-    const edgeList& sourceCellEdges
-)
-{
-    edges_.setSize(sourceCellEdges.size());
-
-    forAll(sourceCellEdges, sCE)
-    {
-        const edge& e(sourceCellEdges[sCE]);
-
-        edges_[sCE].start() = findIndex(points, e.start());
-
-        edges_[sCE].end() = findIndex(points, e.end());
-
-        if
-        (
-            edges_[sCE].start() == -1
-         || edges_[sCE].end() == -1
-        )
-        {
-            FatalErrorIn("Foam::referredCell::locallyMapEdgeList")
-                << "edgeList and points labelList for "
-                << "referred cell do not match: "
-                << nl << "points: " << points
-                << nl << "egdes: " << sourceCellEdges
-                << abort(FatalError);
-        }
-    }
-}
-
-
-void referredCell::locallyMapFaceList
-(
-    const labelList& points,
-    const labelListList& sourceCellFaces
-)
-{
-    faces_.setSize(sourceCellFaces.size());
-
-    forAll(sourceCellFaces, sCF)
-    {
-        const labelList& sourceCellFace(sourceCellFaces[sCF]);
-
-        labelList& localFace(faces_[sCF]);
-
-        localFace.setSize(sourceCellFace.size());
-
-        forAll(sourceCellFace, p)
-        {
-            localFace[p] = findIndex(points, sourceCellFace[p]);
-
-            if (localFace[p] == -1)
-            {
-                FatalErrorIn("Foam::referredCell::locallyMapEdgeList")
-                    << "edgeList and points labelList for "
-                    << "referred cell do not match: "
-                    << nl << "points: " << points
-                    << nl << "faces: " << sourceCellFaces
-                    << abort(FatalError);
-            }
-        }
-    }
-}
-
-
-vector referredCell::referPosition(const vector& positionToRefer)
-{
-    return offset_ + (rotation_ & positionToRefer);
-}
-
-
-vectorList referredCell::referPositions(const vectorList& positionsToRefer)
-{
-    return offset_ + (rotation_ & positionsToRefer);
-}
-
-
-vector referredCell::rotateVector(const vector& vectorToRotate)
-{
-    return rotation_ & vectorToRotate;
-}
-
-
-vectorList referredCell::rotateVectors(const vectorList& vectorsToRotate)
-{
-    return rotation_ & vectorsToRotate;
-}
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-referredCell::referredCell()
-:
-    DynamicList<referredMolecule>(),
-    sourceProc_(-1),
-    sourceCell_(-1),
-    vertexPositions_(),
-    offset_(vector::zero),
-    rotation_(I)
-{}
-
-
-referredCell::referredCell
-(
-    const polyMesh& mesh,
-    const label sourceProc,
-    const label sourceCell,
-    const vector& offset,
-    const tensor& rotation
-)
-:
-    DynamicList<referredMolecule>(),
-    sourceProc_(sourceProc),
-    sourceCell_(sourceCell),
-    offset_(offset),
-    rotation_(rotation)
-{
-    setConstructionData(mesh, sourceCell);
-}
-
-
-referredCell::referredCell
-(
-    const label sourceProc,
-    const label sourceCell,
-    const vectorList& vertexPositions,
-    const edgeList& localEdges,
-    const labelListList& localFaces,
-    const vectorList& faceCentres,
-    const vectorList& faceAreas,
-    const vector& offset,
-    const tensor& rotation
-)
-:
-    DynamicList<referredMolecule>(),
-    sourceProc_(sourceProc),
-    sourceCell_(sourceCell),
-    edges_(localEdges),
-    faces_(localFaces),
-    offset_(offset),
-    rotation_(rotation)
-{
-    // Supplied vertexPositions, faceCentres and faceAreas are of the
-    // "original" cell, and need to be transformed to the referred
-    // locations on construction
-
-    vertexPositions_ = referPositions(vertexPositions);
-
-    faceCentres_ = referPositions(faceCentres);
-
-    faceAreas_ = rotateVectors(faceAreas);
-}
-
-
-referredCell::referredCell
-(
-    const polyMesh& mesh,
-    const label sourceProc,
-    const label sourceCell,
-    const vector& cS,
-    const vector& cD,
-    const vector& nS,
-    const vector& nD
-)
-:
-    DynamicList<referredMolecule>(),
-    sourceProc_(sourceProc),
-    sourceCell_(sourceCell)
-{
-    // It is assumed that the vectors originating from the faces being referred
-    // here are correct periodic faces - i.e. they have the same area etc.
-
-    vector nA = -nS/mag(nS);
-    vector nB = nD/mag(nD);
-
-    rotation_ = rotationTensor(nA, nB);
-
-    offset_ = cD - (rotation_ & cS);
-
-    // Allow sourceCell = -1 to create a dummy referredCell
-    // to obtain the transformation
-
-    if(sourceCell >= 0)
-    {
-        setConstructionData(mesh, sourceCell);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-referredCell::~referredCell()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-referredCell referredCell::reRefer
-(
-    const vector& cS,
-    const vector& cD,
-    const vector& nS,
-    const vector& nD
-)
-{
-    vector nA = -nS/mag(nS);
-    vector nB = nD/mag(nD);
-
-    tensor newRotation = rotationTensor(nA, nB);
-
-    vector newOffset = cD - (newRotation & cS);
-
-    tensor reReferredRotation = newRotation & rotation_;
-
-    vector reReferredOffset = newOffset + (newRotation & offset_);
-
-    return referredCell
-    (
-        sourceProc_,
-        sourceCell_,
-        rotation_.T() & (vertexPositions_ - offset_),
-        edges_,
-        faces_,
-        rotation_.T() & (faceCentres_ - offset_),
-        rotation_.T() & (faceAreas_),
-        reReferredOffset,
-        reReferredRotation
-    );
-}
-
-
-vector referredCell::referPosition(const vector& positionToRefer) const
-{
-    return offset_ + (rotation_ & positionToRefer);
-}
-
-
-vectorList referredCell::referPositions
-(
-    const vectorList& positionsToRefer
-) const
-{
-    return offset_ + (rotation_ & positionsToRefer);
-}
-
-
-vector referredCell::rotateVector(const vector& vectorToRotate) const
-{
-    return rotation_ & vectorToRotate;
-}
-
-
-vectorList referredCell::rotateVectors(const vectorList& vectorsToRotate) const
-{
-    return rotation_ & vectorsToRotate;
-}
-
-
-void referredCell::referInMols(const List<referredMolecule>& incomingMols)
-{
-    clear();
-
-    forAll(incomingMols, iM)
-    {
-        append
-        (
-            referredMolecule
-            (
-                incomingMols[iM].id(),
-                referPosition
-                (
-                    incomingMols[iM].position()
-                )
-            )
-        );
-    }
-}
-
-
-bool referredCell::duplicate(const referredCell& refCellDupl) const
-{
-    return
-    (
-        sourceProc_ == refCellDupl.sourceProc()
-        && sourceCell_ == refCellDupl.sourceCell()
-        && mag(offset_ - refCellDupl.offset()) < moleculeCloud::transTol
-    );
-}
-
-
-bool referredCell::duplicate(const label procNo,const label nCells) const
-{
-    return
-    (
-        sourceProc_ == procNo
-        && sourceCell_ < nCells
-        && mag(offset_) < moleculeCloud::transTol
-    );
-}
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
-
-Istream& operator>>(Istream& is, referredCell& rC)
-{
-
-    is >> rC.sourceProc_
-        >> rC.sourceCell_
-        >> rC.vertexPositions_
-        >> rC.edges_
-        >> rC.faces_
-        >> rC.faceCentres_
-        >> rC.faceAreas_
-        >> rC.offset_
-        >> rC.rotation_;
-
-    is.check("Istream& operator<<(Istream& f, const referredCell& rC");
-
-    return is;
-}
-
-
-Ostream& operator<<(Ostream& os, const referredCell& rC)
-{
-
-    os << rC.sourceProc()
-        << token::SPACE << rC.sourceCell()
-        << token::SPACE << rC.vertexPositions()
-        << token::SPACE << rC.edges()
-        << token::SPACE << rC.faces()
-        << token::SPACE << rC.faceCentres()
-        << token::SPACE << rC.faceAreas()
-        << token::SPACE << rC.offset()
-        << token::SPACE << rC.rotation();
-
-    os.check("Ostream& operator<<(Ostream& f, const referredCell& rC");
-
-    return os;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-}  // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.H b/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.H
deleted file mode 100644
index 3e4f0ee1e..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCell.H
+++ /dev/null
@@ -1,277 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::referredCell
-
-Description
-
-SourceFiles
-    referredCellI.H
-    referredCell.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef referredCell_H
-#define referredCell_H
-
-#include "vector.H"
-#include "vectorList.H"
-#include "tensor.H"
-#include "transform.H"
-#include "DynamicList.H"
-#include "labelList.H"
-#include "edgeList.H"
-#include "polyMesh.H"
-
-#include "referredMolecule.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class referredCell Declaration
-\*---------------------------------------------------------------------------*/
-
-class referredCell
-:
-    public DynamicList<referredMolecule>
-{
-    // Private data
-
-        label sourceProc_;
-
-        label sourceCell_;
-
-        //- Referred vertex positions
-        vectorList vertexPositions_;
-
-        edgeList edges_;
-
-        labelListList faces_;
-
-        vectorList faceCentres_;
-
-        vectorList faceAreas_;
-
-        labelList realCellsForInteraction_;
-
-        vector offset_;
-
-        tensor rotation_;
-
-
-    // Private Member Functions
-
-        void setConstructionData
-        (
-            const polyMesh& mesh,
-            const label sourceCell
-        );
-
-        void locallyMapEdgeList
-        (
-            const labelList& points,
-            const edgeList& sourceCellEdges
-        );
-
-        void locallyMapFaceList
-        (
-            const labelList& points,
-            const labelListList& sourceCellFaces
-        );
-
-        vector referPosition(const vector& positionToRefer);
-
-        vectorList referPositions(const vectorList& positionsToRefer);
-
-        vector rotateVector(const vector& vectorToRotate);
-
-        vectorList rotateVectors(const vectorList& vectorsToRotate);
-
-
-public:
-
-    // Constructors
-
-        //- Construct null
-
-        referredCell();
-
-        //- Construct from components with external edge information
-        referredCell
-        (
-            const polyMesh& mesh,
-            const label sourceProc,
-            const label sourceCell,
-            const vector& offset,
-            const tensor& rotation
-        );
-
-        //- Construct from components with existing local edge information
-        referredCell
-        (
-            const label sourceProc,
-            const label sourceCell,
-            const vectorList& vertexPositions,
-            const edgeList& localEdges,
-            const labelListList& localFaces,
-            const vectorList& faceCentres,
-            const vectorList& faceAreas,
-            const vector& offset,
-            const tensor& rotation
-        );
-
-        //- Construct from pair of face centers (c) and plain
-        //  face normals (n) (no need to make unit vectors or
-        //  reverse one direction)
-        //  Order of vectors important (S = source, D = Destination).
-        //  External edge information.
-
-        referredCell
-        (
-            const polyMesh& mesh,
-            const label sourceProc,
-            const label sourceCell,
-            const vector& cS,
-            const vector& cD,
-            const vector& nS,
-            const vector& nD
-        );
-
-
-    // Destructor
-
-        virtual ~referredCell();
-
-
-    // Member Functions
-
-        //- Take this referredCell object that has already had it's transform
-        //  calculated and refer it on again, retaining same source info.
-        referredCell reRefer
-        (
-            const vector& cS,
-            const vector& cD,
-            const vector& nS,
-            const vector& nD
-        );
-
-        //- Use internal transformatation values to transform the given
-        //  postion to its new location.
-        vector referPosition(const vector& positionToRefer) const;
-
-        //- Use internal transformatation values to transform the given
-        //  list of postions to their new locations.
-        vectorList referPositions(const vectorList& positionsToRefer) const;
-
-        //- Use internal transformatation values to rotate the given vector
-        vector rotateVector(const vector& vectorToRotate) const;
-
-        //- Use internal transformatation values to rotate the given
-        // list of vectors
-        vectorList rotateVectors(const vectorList& vectorsToRotate) const;
-
-        //- referInMols clears, the stored list of referred mols and takes
-        //  in a list of referred mols coming from a source processor,
-        //  transformingtheir positions
-        void referInMols(const List<referredMolecule>& incomingMols);
-
-        //- duplicate() function to test whether a referred or real cell
-        //  supplied by arguement is a duplicate of this referredCell.
-        //  Can be used bi-directionally - i.e. can be called on an existing
-        //  referred cell with a proposed referredCell as argument,
-        //  or vice versa.  Can only be called by a proposed referredCell with
-        //  a real cell index as arguement to test to see if the proposed
-        //  referredCell is a duplicate.
-        //  A duplicate cell is defined as one which has the same source
-        //  processor, source cell, and an equal offset. Real cells have zero
-        //  offset by definition.
-        bool duplicate(const referredCell& refCellDupl) const;
-
-        bool duplicate(const label procNo, const label nCells) const;
-
-
-        // Access
-
-            inline label sourceProc() const;
-
-            inline label sourceCell() const;
-
-            inline const vector& offset() const;
-
-            inline const tensor& rotation() const;
-
-            inline const vectorList& vertexPositions() const;
-
-            inline const edgeList& edges() const;
-
-            inline const labelListList& faces() const;
-
-            inline const vectorList& faceCentres() const;
-
-            inline const vectorList& faceAreas() const;
-
-            inline labelList& realCells();
-
-            inline const labelList& realCellsForInteraction() const;
-
-
-    // Friend Operators
-
-        inline friend bool operator==
-        (
-            const referredCell& a,
-            const referredCell& b
-        );
-
-        inline friend bool operator!=
-        (
-            const referredCell& a,
-            const referredCell& b
-        );
-
-
-    // IOstream Operators
-
-        friend Istream& operator>>(Istream&, referredCell&);
-        friend Ostream& operator<<(Ostream&, const referredCell&);
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "referredCellI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCellI.H b/src/lagrangian/molecularDynamics/molecule/referredCell/referredCellI.H
deleted file mode 100644
index b7db5657a..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCell/referredCellI.H
+++ /dev/null
@@ -1,127 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-inline label referredCell::sourceProc() const
-{
-    return sourceProc_;
-}
-
-
-inline label referredCell::sourceCell() const
-{
-    return sourceCell_;
-}
-
-
-inline const vector& referredCell::offset() const
-{
-    return offset_;
-}
-
-
-inline const tensor& referredCell::rotation() const
-{
-    return rotation_;
-}
-
-
-inline const vectorList& referredCell::vertexPositions() const
-{
-    return vertexPositions_;
-}
-
-
-inline const edgeList& referredCell::edges() const
-{
-    return edges_;
-}
-
-
-inline const labelListList& referredCell::faces() const
-{
-    return faces_;
-}
-
-
-inline const vectorList& referredCell::faceCentres() const
-{
-    return faceCentres_;
-}
-
-
-inline const vectorList& referredCell::faceAreas() const
-{
-    return faceAreas_;
-}
-
-
-inline labelList& referredCell::realCells()
-{
-    return realCellsForInteraction_;
-}
-
-
-inline const labelList& referredCell::realCellsForInteraction() const
-{
-    return realCellsForInteraction_;
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-inline bool operator==
-(
-    const referredCell& a,
-    const referredCell& b
-)
-{
-    return const_cast<referredCell&>(a).duplicate
-    (
-        const_cast<const referredCell&>(b)
-    );
-}
-
-
-inline bool operator!=
-(
-    const referredCell& a,
-    const referredCell& b
-)
-{
-    return !(a == b);
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.C b/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.C
deleted file mode 100644
index c645cef55..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.C
+++ /dev/null
@@ -1,327 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "referredCellList.H"
-#include "moleculeCloud.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-referredCellList::referredCellList(moleculeCloud& molCloud)
-:
-    List<referredCell >(),
-    molCloud_(molCloud)
-{}
-
-
-referredCellList::referredCellList
-(
-    moleculeCloud& molCloud,
-    const List<referredCell>& referredCells,
-    const List<label>& realCells
-)
-:
-    List< referredCell >(referredCells),
-    molCloud_(molCloud)
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-referredCellList::~referredCellList()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void referredCellList::setRealCellsInRange()
-{
-    Info<< nl << "Finding real cells in range of referred cells" << endl;
-
-    forAll(*this, rC)
-    {
-        const polyMesh& mesh(molCloud_.mesh());
-
-        referredCell& refCell = (*this)[rC];
-
-        DynamicList<label> realCellsFoundInRange;
-
-        const vectorList& refCellPoints = refCell.vertexPositions();
-
-        forAll(molCloud_.realFacesWithinRCutMaxOfAnyReferringPatch(), rCF)
-        {
-            const label f
-            (
-                molCloud_.realFacesWithinRCutMaxOfAnyReferringPatch()[rCF]
-            );
-
-            if (molCloud_.testPointFaceDistance(refCellPoints,f))
-            {
-                const label cellO(mesh.faceOwner()[f]);
-
-                if (findIndex(realCellsFoundInRange, cellO) == -1)
-                {
-                    realCellsFoundInRange.append(cellO);
-                }
-
-                if (mesh.isInternalFace(f))
-                {
-                    // boundary faces will not have neighbour information
-
-                    const label cellN(mesh.faceNeighbour()[f]);
-
-                    if (findIndex(realCellsFoundInRange, cellN) == -1)
-                    {
-                        realCellsFoundInRange.append(cellN);
-                    }
-                }
-            }
-        }
-
-        forAll(molCloud_.realPointsWithinRCutMaxOfAnyReferringPatch(), rCP)
-        {
-            const label p
-            (
-                molCloud_.realPointsWithinRCutMaxOfAnyReferringPatch()[rCP]
-            );
-
-            if (molCloud_.testPointFaceDistance(p,refCell))
-            {
-                const labelList& pCells(mesh.pointCells()[p]);
-
-                forAll(pCells, pC)
-                {
-                    const label cellI(pCells[pC]);
-
-                    if (findIndex(realCellsFoundInRange, cellI) == -1)
-                    {
-                        realCellsFoundInRange.append(cellI);
-                    }
-                }
-            }
-        }
-
-
-        const edgeList& refCellEdges = refCell.edges();
-
-        forAll(molCloud_.realEdgesWithinRCutMaxOfAnyReferringPatch(), rCE)
-        {
-            const label edgeIIndex
-            (
-                molCloud_.realEdgesWithinRCutMaxOfAnyReferringPatch()[rCE]
-            );
-
-            const edge& eI(mesh.edges()[edgeIIndex]);
-
-            forAll(refCellEdges, rCE)
-            {
-                const edge& eJ(refCellEdges[rCE]);
-
-                if
-                (
-                    molCloud_.testEdgeEdgeDistance
-                    (
-                        eI,
-                        refCellPoints[eJ.start()],
-                        refCellPoints[eJ.end()]
-                    )
-                )
-                {
-                    const labelList& eICells(mesh.edgeCells()[edgeIIndex]);
-
-                    forAll(eICells, eIC)
-                    {
-                        const label cellI(eICells[eIC]);
-
-                        if (findIndex(realCellsFoundInRange, cellI) == -1)
-                        {
-                            realCellsFoundInRange.append(cellI);
-                        }
-                    }
-                }
-            }
-        }
-
-//         scalar rCutMaxSqr = molCloud_.rCutMax()*molCloud_.rCutMax();
-//
-//         forAll (molCloud_.mesh().points(), pointIIndex)
-//         {
-//             const point& ptI
-//             (
-//                 molCloud_.mesh().points()[pointIIndex]
-//             );
-//
-//             forAll(refCellPoints, rCP)
-//             {
-//                 if (magSqr(ptI - refCellPoints[rCP]) <= rCutMaxSqr)
-//                 {
-//                     const labelList& ptICells
-//                     (
-//                         molCloud_.mesh().pointCells()[pointIIndex]
-//                     );
-//
-//                     forAll(ptICells, pIC)
-//                     {
-//                         const label cellI(ptICells[pIC]);
-//
-//                         if(findIndex(realCellsFoundInRange, cellI) == -1)
-//                         {
-//                             realCellsFoundInRange.append(cellI);
-//                         }
-//                     }
-//                 }
-//             }
-//         }
-
-        refCell.realCells() = realCellsFoundInRange.shrink();
-    }
-}
-
-
-void referredCellList::referMolecules()
-{
-    // Create referred molecules for sending using cell occupancy and
-    // cellSendingReferralLists
-
-    const List<DynamicList<molecule*> >& cellOccupancy
-    (
-        molCloud_.cellOccupancy()
-    );
-
-    forAll(molCloud_.cellSendingReferralLists(), cSRL)
-    {
-        const sendingReferralList& sRL
-        (
-            molCloud_.cellSendingReferralLists()[cSRL]
-        );
-
-        List<DynamicList<referredMolecule> > molsToReferOut(sRL.size());
-
-        forAll(sRL, sRLI)
-        {
-            List<molecule*> realMols = cellOccupancy[sRL[sRLI]];
-
-            forAll (realMols, rM)
-            {
-                molecule* mol = realMols[rM];
-
-                molsToReferOut[sRLI].append
-                (
-                    referredMolecule
-                    (
-                        mol->id(),
-                        mol->position()
-                    )
-                );
-            }
-
-            molsToReferOut[sRLI].shrink();
-        }
-
-        // Send lists of referred molecules to other processors
-
-        if (sRL.destinationProc() != Pstream::myProcNo())
-        {
-            if (Pstream::parRun())
-            {
-                OPstream toInteractingProc
-                (
-                    Pstream::blocking,
-                    sRL.destinationProc()
-                );
-
-                toInteractingProc << molsToReferOut;
-            }
-        }
-        else
-        {
-            // Refer molecules directly for referred cells on the same
-            // processor.
-
-            const receivingReferralList& rRL
-            (
-                molCloud_.cellReceivingReferralLists()[cSRL]
-            );
-
-            forAll(rRL, rRLI)
-            {
-                forAll(rRL[rRLI], rC)
-                {
-                    referredCell& refCellToRefMolsTo = (*this)[rRL[rRLI][rC]];
-
-                    refCellToRefMolsTo.referInMols(molsToReferOut[rRLI]);
-                }
-            }
-        }
-    }
-
-    // Receive referred molecule lists to and distribute to referredCells
-    // according tocellReceivingReferralLists, referredCells deal with the
-    // transformations themselves
-
-    forAll(molCloud_.cellReceivingReferralLists(), cRRL)
-    {
-        const receivingReferralList& rRL
-        (
-            molCloud_.cellReceivingReferralLists()[cRRL]
-        );
-
-        List<List<referredMolecule> > molsToReferIn(rRL.size());
-
-        if (rRL.sourceProc() != Pstream::myProcNo())
-        {
-            if (Pstream::parRun())
-            {
-                IPstream fromInteractingProc
-                (
-                    Pstream::blocking,
-                    rRL.sourceProc()
-                );
-
-                fromInteractingProc >> molsToReferIn;
-            }
-
-            forAll(rRL, rRLI)
-            {
-                forAll(rRL[rRLI], rC)
-                {
-                    referredCell& refCellToRefMolsTo = (*this)[rRL[rRLI][rC]];
-
-                    refCellToRefMolsTo.referInMols(molsToReferIn[rRLI]);
-                }
-            }
-        }
-    }
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.H b/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.H
deleted file mode 100644
index 91ca17160..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellList.H
+++ /dev/null
@@ -1,103 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::referredCellList
-
-Description
-
-SourceFiles
-    referredCellListI.H
-    referredCellList.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef referredCellList_H
-#define referredCellList_H
-
-#include "referredCell.H"
-#include "molecule.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                        Class referredCellList Declaration
-\*---------------------------------------------------------------------------*/
-
-class referredCellList
-:
-    public List< referredCell >
-{
-    // Private data
-
-        moleculeCloud& molCloud_;
-
-
-public:
-
-    // Constructors
-
-        //- Construct from moleculeCloud
-        referredCellList(moleculeCloud& molCloud);
-
-        //- Construct from components
-        referredCellList
-        (
-            moleculeCloud& molCloud,
-            const List<referredCell>& referredCells,
-            const List<label>& realCells
-        );
-
-
-    // Destructor
-
-        ~referredCellList();
-
-
-    // Member Functions
-
-        void setRealCellsInRange();
-
-        void referMolecules();
-
-        inline const moleculeCloud& molCloud();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "referredCellListI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellListI.H b/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellListI.H
deleted file mode 100644
index ad5fbaea2..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredCellList/referredCellListI.H
+++ /dev/null
@@ -1,35 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-inline const Foam::moleculeCloud& Foam::referredCellList::molCloud()
-{
-    return molCloud_;
-}
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.C b/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.C
deleted file mode 100644
index 348e742eb..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.C
+++ /dev/null
@@ -1,89 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*----------------------------------------------------------------------------*/
-
-#include "referredMolecule.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-referredMolecule::referredMolecule()
-{}
-
-
-referredMolecule::referredMolecule
-(
-    const label id,
-    const vector& position
-)
-:
-    id_(id),
-    position_(position)
-{}
-
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-referredMolecule::~referredMolecule()
-{}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-Istream& operator>>
-(
-    Istream& is,
-    referredMolecule& rM
-)
-{
-    is >> rM.id_ >> rM.position_;
-
-    is.check("Istream& operator<<(Istream& f, const referredMolecule& sRL");
-
-    return is;
-}
-
-
-Ostream& operator<<
-(
-    Ostream& os,
-    const referredMolecule& rM
-)
-{
-    os << rM.id() << token::SPACE << rM.position();
-
-    os.check("Ostream& operator<<(Ostream& f, const referredMolecule& rM");
-
-    return os;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.H b/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.H
deleted file mode 100644
index 64a49e313..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMolecule.H
+++ /dev/null
@@ -1,130 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-Class
-    Foam::referredMolecule
-
-Description
-
-SourceFiles
-    referredMoleculeI.H
-    referredMolecule.C
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef referredMolecule_H
-#define referredMolecule_H
-
-#include "vector.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-/*---------------------------------------------------------------------------*\
-                           Class referredMolecule Declaration
-\*---------------------------------------------------------------------------*/
-
-class referredMolecule
-{
-    // Private data
-
-        label id_;
-
-        vector position_;
-
-
-public:
-
-    // Constructors
-
-        //- Construct null
-        referredMolecule();
-
-        //- Construct from components
-        referredMolecule
-        (
-            const label id,
-            const vector& position
-        );
-
-
-    // Destructor
-
-        virtual ~referredMolecule();
-
-
-    // Member Functions
-
-        // Access
-
-            inline label id() const;
-
-            inline const vector& position() const;
-
-
-    // Friend Operators
-
-        inline friend bool operator==
-        (
-            const referredMolecule& a,
-            const referredMolecule& b
-        );
-
-        inline friend bool operator!=
-        (
-            const referredMolecule& a,
-            const referredMolecule& b
-        );
-
-
-    // IOstream Operators
-
-        friend Istream& operator>>
-        (
-            Istream&,
-            referredMolecule&
-        );
-
-        friend Ostream& operator<<
-        (
-            Ostream&,
-            const referredMolecule&
-        );
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "referredMoleculeI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMoleculeI.H b/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMoleculeI.H
deleted file mode 100644
index 5455e8ac0..000000000
--- a/src/lagrangian/molecularDynamics/molecule/referredMolecule/referredMoleculeI.H
+++ /dev/null
@@ -1,75 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
-
-\*---------------------------------------------------------------------------*/
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-inline label referredMolecule::id() const
-{
-    return id_;
-}
-
-
-inline const vector& referredMolecule::position() const
-{
-    return position_;
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-inline bool operator==
-(
-    const referredMolecule& a,
-    const referredMolecule& b
-)
-{
-    return
-    (
-        a.id() == b.id()
-     && a.position() == b.position()
-    );
-}
-
-
-inline bool operator!=
-(
-    const referredMolecule& a,
-    const referredMolecule& b
-)
-{
-    return !(a == b);
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-
-// ************************************************************************* //
diff --git a/src/lagrangian/solidParticle/solidParticle.C b/src/lagrangian/solidParticle/solidParticle.C
index 2afdaf1c7..fd5f567d5 100644
--- a/src/lagrangian/solidParticle/solidParticle.C
+++ b/src/lagrangian/solidParticle/solidParticle.C
@@ -93,6 +93,7 @@ bool Foam::solidParticle::move(solidParticle::trackData& td)
                 }
             }
         }
+    }
 
     return td.keepParticle;
 }
diff --git a/src/lduSolvers/Make/files b/src/lduSolvers/Make/files
index c777dd222..ab36ce6b1 100644
--- a/src/lduSolvers/Make/files
+++ b/src/lduSolvers/Make/files
@@ -3,6 +3,7 @@ crMatrix/crMatrix.C
 
 lduPrecon = lduPrecon
 $(lduPrecon)/CholeskyPrecon/CholeskyPrecon.C
+$(lduPrecon)/ILU0/ILU0.C
 $(lduPrecon)/symGaussSeidelPrecon/symGaussSeidelPrecon.C
 $(lduPrecon)/amgPrecon/amgPrecon.C
 
diff --git a/src/lduSolvers/amg/coarseAmgLevel.C b/src/lduSolvers/amg/coarseAmgLevel.C
index 1e1ccfa39..e3a9567bc 100644
--- a/src/lduSolvers/amg/coarseAmgLevel.C
+++ b/src/lduSolvers/amg/coarseAmgLevel.C
@@ -45,6 +45,7 @@ Author
 Foam::coarseAmgLevel::coarseAmgLevel
 (
     autoPtr<amgMatrix> matrixPtr,
+    const dictionary& dict,
     const word& policyType,
     const label groupSize,
     const label minCoarseEqns,
@@ -54,6 +55,7 @@ Foam::coarseAmgLevel::coarseAmgLevel
     matrixPtr_(matrixPtr),
     x_(matrixPtr_->size()),
     b_(matrixPtr_->size()),
+    dict_(dict),
     policyPtr_
     (
         amgPolicy::New
@@ -68,11 +70,11 @@ Foam::coarseAmgLevel::coarseAmgLevel
     (
         lduSmoother::New
         (
-            smootherType,
             matrixPtr_->matrix(),
             matrixPtr_->coupleBouCoeffs(),
             matrixPtr_->coupleIntCoeffs(),
-            matrixPtr_->interfaceFields()
+            matrixPtr_->interfaceFields(),
+            dict
         )
     )
 {}
@@ -290,6 +292,7 @@ Foam::autoPtr<Foam::amgLevel> Foam::coarseAmgLevel::makeNextLevel() const
                     matrixPtr_->coupleIntCoeffs(),
                     matrixPtr_->interfaceFields()
                 ),
+                dict(),
                 policyPtr_->type(),
                 policyPtr_->groupSize(),
                 policyPtr_->minCoarseEqns(),
diff --git a/src/lduSolvers/amg/coarseAmgLevel.H b/src/lduSolvers/amg/coarseAmgLevel.H
index ac783bb70..41aea6fdd 100644
--- a/src/lduSolvers/amg/coarseAmgLevel.H
+++ b/src/lduSolvers/amg/coarseAmgLevel.H
@@ -67,6 +67,9 @@ class coarseAmgLevel
         //- RHS field
         scalarField b_;
 
+        //- Dictionary
+        const dictionary& dict_;
+
         //- AMG policy
         autoPtr<amgPolicy> policyPtr_;
 
@@ -89,6 +92,7 @@ public:
         coarseAmgLevel
         (
             autoPtr<amgMatrix> matrixPtr,
+            const dictionary& dict,
             const word& policyType,
             const label groupSize,
             const label minCoarseEqns,
@@ -109,6 +113,12 @@ public:
         //- Return reference to b
         virtual scalarField& b();
 
+        //- Return reference to dictionary
+        const dictionary& dict() const
+        {
+            return dict_;
+        }
+
         //- Calculate residual
         virtual void residual
         (
diff --git a/src/lduSolvers/amg/fineAmgLevel.C b/src/lduSolvers/amg/fineAmgLevel.C
index 636045b2e..ace79dd1b 100644
--- a/src/lduSolvers/amg/fineAmgLevel.C
+++ b/src/lduSolvers/amg/fineAmgLevel.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "fineAmgLevel.H"
 #include "coarseAmgLevel.H"
@@ -47,6 +47,7 @@ Foam::fineAmgLevel::fineAmgLevel
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaceFields,
+    const dictionary& dict,
     const word& policyType,
     const label groupSize,
     const label minCoarseEqns,
@@ -57,6 +58,7 @@ Foam::fineAmgLevel::fineAmgLevel
     coupleBouCoeffs_(coupleBouCoeffs),
     coupleIntCoeffs_(coupleIntCoeffs),
     interfaceFields_(interfaceFields),
+    dict_(dict),
     policyPtr_
     (
         amgPolicy::New(policyType, matrix_, groupSize, minCoarseEqns)
@@ -65,11 +67,11 @@ Foam::fineAmgLevel::fineAmgLevel
     (
         lduSmoother::New
         (
-            smootherType,
             matrix,
             coupleBouCoeffs_,
             coupleIntCoeffs_,
-            interfaceFields_
+            interfaceFields_,
+            dict
         )
     )
 {}
@@ -283,6 +285,7 @@ Foam::autoPtr<Foam::amgLevel> Foam::fineAmgLevel::makeNextLevel() const
                     coupleIntCoeffs_,
                     interfaceFields_
                 ),
+                dict(),
                 policyPtr_->type(),
                 policyPtr_->groupSize(),
                 policyPtr_->minCoarseEqns(),
diff --git a/src/lduSolvers/amg/fineAmgLevel.H b/src/lduSolvers/amg/fineAmgLevel.H
index fa9516912..0efa69a76 100644
--- a/src/lduSolvers/amg/fineAmgLevel.H
+++ b/src/lduSolvers/amg/fineAmgLevel.H
@@ -69,6 +69,9 @@ class fineAmgLevel
         //- Coupling interface fields
         const lduInterfaceFieldPtrsList& interfaceFields_;
 
+        //- Dictionary
+        const dictionary& dict_;
+
         //- AMG policy
         autoPtr<amgPolicy> policyPtr_;
 
@@ -94,6 +97,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfacesFields,
+            const dictionary& dict,
             const word& policyType,
             const label groupSize,
             const label minCoarseEqns,
@@ -109,6 +113,12 @@ public:
 
     // Member Functions
 
+        //- Return reference to dictionary
+        const dictionary& dict() const
+        {
+            return dict_;
+        }
+
         //- Return reference to x
         virtual scalarField& x();
 
diff --git a/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.C b/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.C
index 3dc1a3435..8ab2a3835 100644
--- a/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.C
+++ b/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "CholeskyPrecon.H"
 #include "addToRunTimeSelectionTable.H"
@@ -42,7 +42,9 @@ namespace Foam
 {
     defineTypeNameAndDebug(CholeskyPrecon, 0);
 
-    addToRunTimeSelectionTable(lduPreconditioner, CholeskyPrecon, dictionary);
+    lduPreconditioner::
+        addsymMatrixConstructorToTable<CholeskyPrecon>
+        addCholeskyPreconditionerSymMatrixConstructorToTable_;
 }
 
 
@@ -65,21 +67,6 @@ void Foam::CholeskyPrecon::calcPreconDiag()
                 sqr(upper[coeffI])/preconDiag_[lowerAddr[coeffI]];
         }
     }
-    else if (matrix_.asymmetric())
-    {
-        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
-        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
-
-        // Get off-diagonal matrix coefficients
-        const scalarField& upper = matrix_.upper();
-        const scalarField& lower = matrix_.lower();
-
-        forAll (upper, coeffI)
-        {
-            preconDiag_[upperAddr[coeffI]] -=
-                upper[coeffI]*lower[coeffI]/preconDiag_[lowerAddr[coeffI]];
-        }
-    }
 
     // Invert the diagonal for future use
     forAll (preconDiag_, i)
@@ -176,85 +163,6 @@ void Foam::CholeskyPrecon::precondition
                 upper[coeffI]*x[upperAddr[coeffI]];
         }
     }
-    else if (matrix_.asymmetric())
-    {
-        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
-        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
-        const unallocLabelList& losortAddr = matrix_.lduAddr().losortAddr();
-
-        // Get off-diagonal matrix coefficients
-        const scalarField& upper = matrix_.upper();
-        const scalarField& lower = matrix_.lower();
-
-        label losortCoeff;
-
-        forAll (lower, coeffI)
-        {
-            losortCoeff = losortAddr[coeffI];
-
-            x[upperAddr[losortCoeff]] -=
-                preconDiag_[upperAddr[losortCoeff]]*
-                lower[losortCoeff]*x[lowerAddr[losortCoeff]];
-        }
-
-        forAllReverse (upper, coeffI)
-        {
-            x[lowerAddr[coeffI]] -=
-                preconDiag_[lowerAddr[coeffI]]*
-                upper[coeffI]*x[upperAddr[coeffI]];
-        }
-    }
-}
-
-
-void Foam::CholeskyPrecon::preconditionT
-(
-    scalarField& x,
-    const scalarField& b,
-    const direction cmpt
-) const
-{
-    // HJ: handling of assymetric matrices
-//     if (matrix_.symmetric())
-//     {
-//         precondition(x, b, cmpt);
-//     }
-
-    forAll(x, i)
-    {
-        x[i] = b[i]*preconDiag_[i];
-    }
-
-    if (matrix_.asymmetric())
-    {
-        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
-        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
-        const unallocLabelList& losortAddr = matrix_.lduAddr().losortAddr();
-
-        // Get off-diagonal matrix coefficients
-        const scalarField& upper = matrix_.upper();
-        const scalarField& lower = matrix_.lower();
-
-        label losortCoeff;
-
-        forAll (lower, coeffI)
-        {
-            // Transpose multiplication.  HJ, 19/Jan/2009
-            x[upperAddr[coeffI]] -=
-                preconDiag_[upperAddr[coeffI]]*
-                upper[coeffI]*x[lowerAddr[coeffI]];
-        }
-
-        forAllReverse (upper, coeffI)
-        {
-            losortCoeff = losortAddr[coeffI];
-
-            // Transpose multiplication.  HJ, 19/Jan/2009
-            x[lowerAddr[losortCoeff]] -=
-                preconDiag_[lowerAddr[losortCoeff]]*
-                lower[losortCoeff]*x[upperAddr[losortCoeff]];
-        }
-    }
 }
 
 
diff --git a/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.H b/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.H
index 742380e9e..9ee63402c 100644
--- a/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.H
+++ b/src/lduSolvers/lduPrecon/CholeskyPrecon/CholeskyPrecon.H
@@ -26,7 +26,7 @@ Class
     CholeskyPrecon
 
 Description
-    Incmplete Cholesky preconditioning with no fill-in
+    Incmplete Cholesky preconditioning with no fill-in for symmeytric matrices
 
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
@@ -114,14 +114,6 @@ public:
             const scalarField& rA,
             const direction cmpt = 0
         ) const;
-
-        //- Execute preconditioning with matrix transpose
-        virtual void preconditionT
-        (
-            scalarField& wT,
-            const scalarField& rT,
-            const direction cmpt = 0
-        ) const;
 };
 
 
diff --git a/src/lduSolvers/lduPrecon/ILU0/ILU0.C b/src/lduSolvers/lduPrecon/ILU0/ILU0.C
new file mode 100644
index 000000000..17b323a5b
--- /dev/null
+++ b/src/lduSolvers/lduPrecon/ILU0/ILU0.C
@@ -0,0 +1,220 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+Class
+    ILU0
+
+Description
+    Incmplete Cholesky preconditioning with no fill-in
+
+Author
+    Hrvoje Jasak, Wikki Ltd.  All rights reserved
+
+\*---------------------------------------------------------------------------*/
+
+#include "ILU0.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(ILU0, 0);
+
+    lduPreconditioner::
+        addasymMatrixConstructorToTable<ILU0>
+        addILU0ditionerAsymMatrixConstructorToTable_;
+}
+
+
+// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
+
+void Foam::ILU0::calcPreconDiag()
+{
+    if (matrix_.asymmetric())
+    {
+        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
+        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
+
+        // Get off-diagonal matrix coefficients
+        const scalarField& upper = matrix_.upper();
+        const scalarField& lower = matrix_.lower();
+
+        forAll (upper, coeffI)
+        {
+            preconDiag_[upperAddr[coeffI]] -=
+                upper[coeffI]*lower[coeffI]/preconDiag_[lowerAddr[coeffI]];
+        }
+    }
+
+    // Invert the diagonal for future use
+    forAll (preconDiag_, i)
+    {
+        preconDiag_[i] = 1.0/preconDiag_[i];
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::ILU0::ILU0
+(
+    const lduMatrix& matrix,
+    const FieldField<Field, scalar>& coupleBouCoeffs,
+    const FieldField<Field, scalar>& coupleIntCoeffs,
+    const lduInterfaceFieldPtrsList& interfaces,
+    const dictionary& dict
+)
+:
+    lduPreconditioner
+    (
+        matrix,
+        coupleBouCoeffs,
+        coupleIntCoeffs,
+        interfaces
+    ),
+    preconDiag_(matrix_.diag())
+{
+    calcPreconDiag();
+}
+
+
+Foam::ILU0::ILU0
+(
+    const lduMatrix& matrix,
+    const FieldField<Field, scalar>& coupleBouCoeffs,
+    const FieldField<Field, scalar>& coupleIntCoeffs,
+    const lduInterfaceFieldPtrsList& interfaces
+)
+:
+    lduPreconditioner
+    (
+        matrix,
+        coupleBouCoeffs,
+        coupleIntCoeffs,
+        interfaces
+    ),
+    preconDiag_(matrix_.diag())
+{
+    calcPreconDiag();
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
+
+Foam::ILU0::~ILU0()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+
+void Foam::ILU0::precondition
+(
+    scalarField& x,
+    const scalarField& b,
+    const direction
+) const
+{
+    forAll(x, i)
+    {
+        x[i] = b[i]*preconDiag_[i];
+    }
+
+    if (matrix_.asymmetric())
+    {
+        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
+        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
+        const unallocLabelList& losortAddr = matrix_.lduAddr().losortAddr();
+
+        // Get off-diagonal matrix coefficients
+        const scalarField& upper = matrix_.upper();
+        const scalarField& lower = matrix_.lower();
+
+        label losortCoeff;
+
+        forAll (lower, coeffI)
+        {
+            losortCoeff = losortAddr[coeffI];
+
+            x[upperAddr[losortCoeff]] -=
+                preconDiag_[upperAddr[losortCoeff]]*
+                lower[losortCoeff]*x[lowerAddr[losortCoeff]];
+        }
+
+        forAllReverse (upper, coeffI)
+        {
+            x[lowerAddr[coeffI]] -=
+                preconDiag_[lowerAddr[coeffI]]*
+                upper[coeffI]*x[upperAddr[coeffI]];
+        }
+    }
+}
+
+
+void Foam::ILU0::preconditionT
+(
+    scalarField& x,
+    const scalarField& b,
+    const direction cmpt
+) const
+{
+    forAll(x, i)
+    {
+        x[i] = b[i]*preconDiag_[i];
+    }
+
+    if (matrix_.asymmetric())
+    {
+        const unallocLabelList& upperAddr = matrix_.lduAddr().upperAddr();
+        const unallocLabelList& lowerAddr = matrix_.lduAddr().lowerAddr();
+        const unallocLabelList& losortAddr = matrix_.lduAddr().losortAddr();
+
+        // Get off-diagonal matrix coefficients
+        const scalarField& upper = matrix_.upper();
+        const scalarField& lower = matrix_.lower();
+
+        label losortCoeff;
+
+        forAll (lower, coeffI)
+        {
+            // Transpose multiplication.  HJ, 19/Jan/2009
+            x[upperAddr[coeffI]] -=
+                preconDiag_[upperAddr[coeffI]]*
+                upper[coeffI]*x[lowerAddr[coeffI]];
+        }
+
+        forAllReverse (upper, coeffI)
+        {
+            losortCoeff = losortAddr[coeffI];
+
+            // Transpose multiplication.  HJ, 19/Jan/2009
+            x[lowerAddr[losortCoeff]] -=
+                preconDiag_[lowerAddr[losortCoeff]]*
+                lower[losortCoeff]*x[upperAddr[losortCoeff]];
+        }
+    }
+}
+
+
+// ************************************************************************* //
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.H b/src/lduSolvers/lduPrecon/ILU0/ILU0.H
similarity index 53%
rename from src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.H
rename to src/lduSolvers/lduPrecon/ILU0/ILU0.H
index 12b668da6..d9d7f8686 100644
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralList.H
+++ b/src/lduSolvers/lduPrecon/ILU0/ILU0.H
@@ -23,21 +23,23 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::sendingReferralList
+    ILU0
 
 Description
+    ILU preconditioning with no fill-in
+
+Author
+    Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
 SourceFiles
-    sendingReferralListI.H
-    sendingReferralList.C
-    sendingReferralListIO.C
+    ILU0.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef sendingReferralList_H
-#define sendingReferralList_H
+#ifndef ILU0_H
+#define ILU0_H
 
-#include "labelList.H"
+#include "lduMatrix.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -45,81 +47,81 @@ namespace Foam
 {
 
 /*---------------------------------------------------------------------------*\
-                      Class sendingReferralList Declaration
+                       Class ILU0 Declaration
 \*---------------------------------------------------------------------------*/
 
-class sendingReferralList
+class ILU0
 :
-    public labelList
+    public lduPreconditioner
 {
-    // Private data
+    // Private Data
 
-        label destinationProc_;
+        //- Preconditioned diagonal
+        scalarField preconDiag_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise copy construct
+        ILU0(const ILU0&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const ILU0&);
+
+        //- Precondition the diagonal
+        void calcPreconDiag();
 
 
 public:
 
+    //- Runtime type information
+    TypeName("Cholesky");
+
+
     // Constructors
 
-        //- Construct null
-        sendingReferralList();
-
-        //- Construct from components
-        sendingReferralList
+        //- Construct from matrix and dictionary
+        ILU0
         (
-            const label destinationProc,
-            const labelList& cellsToSend
+            const lduMatrix& matrix,
+            const FieldField<Field, scalar>& coupleBouCoeffs,
+            const FieldField<Field, scalar>& coupleIntCoeffs,
+            const lduInterfaceFieldPtrsList& interfaces,
+            const dictionary& dict
         );
 
-        //- Construct as copy
-        sendingReferralList(const sendingReferralList&);
+        //- Construct from matrix as a smoother
+        ILU0
+        (
+            const lduMatrix& matrix,
+            const FieldField<Field, scalar>& coupleBouCoeffs,
+            const FieldField<Field, scalar>& coupleIntCoeffs,
+            const lduInterfaceFieldPtrsList& interfaces
+        );
 
 
     // Destructor
 
-        ~sendingReferralList();
+        virtual ~ILU0();
 
 
     // Member Functions
 
-        // Access
-
-            inline label destinationProc() const;
-
-
-    // Member Operators
-
-        void operator=(const sendingReferralList&);
-
-
-    // Friend Operators
-
-        friend bool operator==
+        //- Execute preconditioning
+        virtual void precondition
         (
-            const sendingReferralList& a,
-            const sendingReferralList& b
-        );
+            scalarField& wA,
+            const scalarField& rA,
+            const direction cmpt = 0
+        ) const;
 
-        inline friend bool operator!=
+        //- Execute preconditioning with matrix transpose
+        virtual void preconditionT
         (
-            const sendingReferralList& a,
-            const sendingReferralList& b
-        );
-
-
-    // IOstream Operators
-
-        friend Istream& operator>>
-        (
-            Istream&,
-            sendingReferralList&
-        );
-
-        friend Ostream& operator<<
-        (
-            Ostream&,
-            const sendingReferralList&
-        );
+            scalarField& wT,
+            const scalarField& rT,
+            const direction cmpt = 0
+        ) const;
 };
 
 
@@ -129,10 +131,6 @@ public:
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-#include "sendingReferralListI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
 #endif
 
 // ************************************************************************* //
diff --git a/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.C b/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.C
index 6e0612acb..af4ca311d 100644
--- a/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.C
+++ b/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "amgPrecon.H"
 #include "fineAmgLevel.H"
@@ -43,68 +43,18 @@ namespace Foam
 {
     defineTypeNameAndDebug(amgPrecon, 0);
 
-    addToRunTimeSelectionTable(lduPreconditioner, amgPrecon, dictionary);
+    lduPreconditioner::
+        addsymMatrixConstructorToTable<amgPrecon>
+        addamgPreconditionerSymMatrixConstructorToTable_;
+
+    lduPreconditioner::
+        addasymMatrixConstructorToTable<amgPrecon>
+        addamgPreconditionerAsymMatrixConstructorToTable_;
 }
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-Foam::amgPrecon::amgPrecon
-(
-    const lduMatrix& matrix,
-    const FieldField<Field, scalar>& coupleBouCoeffs,
-    const FieldField<Field, scalar>& coupleIntCoeffs,
-    const lduInterfaceFieldPtrsList& interfaceFields,
-    const amgCycle::cycleType cycle,
-    const label nPreSweeps,
-    const label nPostSweeps,
-    const label nMaxLevels,
-    const bool scale,
-    const word& policyType,
-    const label groupSize,
-    const label minCoarseEqns,
-    const word& smootherType
-)
-:
-    lduPreconditioner
-    (
-        matrix,
-        coupleBouCoeffs,
-        coupleIntCoeffs,
-        interfaceFields
-    ),
-    cycle_(cycle),
-    nPreSweeps_(nPreSweeps),
-    nPostSweeps_(nPostSweeps),
-    nMaxLevels_(nMaxLevels),
-    scale_(scale),
-    amgPtr_
-    (
-        new amgCycle
-        (
-            autoPtr<amgLevel>
-            (
-                new fineAmgLevel
-                (
-                    matrix,
-                    coupleBouCoeffs,
-                    coupleIntCoeffs,
-                    interfaceFields,
-                    policyType,
-                    groupSize,
-                    minCoarseEqns,
-                    smootherType
-                )
-            )
-        )
-    ),
-    xBuffer_(matrix.lduAddr().size())
-{
-    // Make coarse levels
-    amgPtr_->makeCoarseLevels(nMaxLevels_);
-}
-
-
 Foam::amgPrecon::amgPrecon
 (
     const lduMatrix& matrix,
@@ -138,6 +88,7 @@ Foam::amgPrecon::amgPrecon
                     coupleBouCoeffs,
                     coupleIntCoeffs,
                     interfaceFields,
+                    dict,
                     dict.lookup("policy"),
                     readLabel(dict.lookup("groupSize")),
                     readLabel(dict.lookup("minCoarseEqns")),
diff --git a/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.H b/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.H
index f06abf606..be249fe94 100644
--- a/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.H
+++ b/src/lduSolvers/lduPrecon/amgPrecon/amgPrecon.H
@@ -98,24 +98,6 @@ public:
 
     // Constructors
 
-        //- Construct from components
-        amgPrecon
-        (
-            const lduMatrix& matrix,
-            const FieldField<Field, scalar>& coupleBouCoeffs,
-            const FieldField<Field, scalar>& coupleIntCoeffs,
-            const lduInterfaceFieldPtrsList& interfaceFields,
-            const amgCycle::cycleType cycle,
-            const label nPreSweeps,
-            const label nPostSweeps,
-            const label nMaxLevels,
-            const bool scale,
-            const word& policyType,
-            const label groupSize,
-            const label minCoarseEqns,
-            const word& smootherType
-        );
-
         //- Construct from matrix and dictionary
         amgPrecon
         (
diff --git a/src/lduSolvers/lduPrecon/symGaussSeidelPrecon/symGaussSeidelPrecon.C b/src/lduSolvers/lduPrecon/symGaussSeidelPrecon/symGaussSeidelPrecon.C
index 119918cc8..30d139953 100644
--- a/src/lduSolvers/lduPrecon/symGaussSeidelPrecon/symGaussSeidelPrecon.C
+++ b/src/lduSolvers/lduPrecon/symGaussSeidelPrecon/symGaussSeidelPrecon.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "symGaussSeidelPrecon.H"
 #include "addToRunTimeSelectionTable.H"
@@ -42,12 +42,13 @@ namespace Foam
 {
     defineTypeNameAndDebug(symGaussSeidelPrecon, 0);
 
-    addToRunTimeSelectionTable
-    (
-        lduPreconditioner,
-        symGaussSeidelPrecon,
-        dictionary
-    );
+    lduPreconditioner::
+        addsymMatrixConstructorToTable<symGaussSeidelPrecon>
+        addsymGaussSeidelPreconditionerSymMatrixConstructorToTable_;
+
+    lduPreconditioner::
+        addasymMatrixConstructorToTable<symGaussSeidelPrecon>
+        addsymGaussSeidelPreconditionerAsymMatrixConstructorToTable_;
 }
 
 
diff --git a/src/lduSolvers/lduSmoother/iluSmoother/iluSmoother.C b/src/lduSolvers/lduSmoother/iluSmoother/iluSmoother.C
index 765b3af72..979d417dd 100644
--- a/src/lduSolvers/lduSmoother/iluSmoother/iluSmoother.C
+++ b/src/lduSolvers/lduSmoother/iluSmoother/iluSmoother.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved.
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "iluSmoother.H"
 #include "addToRunTimeSelectionTable.H"
@@ -41,7 +41,12 @@ Author
 namespace Foam
 {
     defineTypeNameAndDebug(iluSmoother, 0);
-    addToRunTimeSelectionTable(lduSmoother, iluSmoother, word);
+
+    lduSmoother::addsymMatrixConstructorToTable<iluSmoother>
+        addiluSmootherSymMatrixConstructorToTable_;
+
+    lduSmoother::addasymMatrixConstructorToTable<iluSmoother>
+        addiluSmootherAsymMatrixConstructorToTable_;
 }
 
 
diff --git a/src/lduSolvers/lduSmoother/symGaussSeidelSmoother/symGaussSeidelSmoother.C b/src/lduSolvers/lduSmoother/symGaussSeidelSmoother/symGaussSeidelSmoother.C
index 399e6e330..bef58a3a4 100644
--- a/src/lduSolvers/lduSmoother/symGaussSeidelSmoother/symGaussSeidelSmoother.C
+++ b/src/lduSolvers/lduSmoother/symGaussSeidelSmoother/symGaussSeidelSmoother.C
@@ -31,7 +31,7 @@ Description
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "symGaussSeidelSmoother.H"
 #include "addToRunTimeSelectionTable.H"
@@ -42,7 +42,11 @@ namespace Foam
 {
     defineTypeNameAndDebug(symGaussSeidelSmoother, 0);
 
-    addToRunTimeSelectionTable(lduSmoother, symGaussSeidelSmoother, word);
+    lduSmoother::addsymMatrixConstructorToTable<symGaussSeidelSmoother>
+        addGaussSeidelSmootherSymMatrixConstructorToTable_;
+
+    lduSmoother::addasymMatrixConstructorToTable<symGaussSeidelSmoother>
+        addGaussSeidelSmootherAsymMatrixConstructorToTable_;
 }
 
 
diff --git a/src/lduSolvers/lduSolver/amgSolver/amgSolver.C b/src/lduSolvers/lduSolver/amgSolver/amgSolver.C
index 502268e44..07c9260b8 100644
--- a/src/lduSolvers/lduSolver/amgSolver/amgSolver.C
+++ b/src/lduSolvers/lduSolver/amgSolver/amgSolver.C
@@ -57,7 +57,7 @@ Foam::amgSolver::amgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -67,7 +67,7 @@ Foam::amgSolver::amgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     amg_
     (
@@ -75,7 +75,7 @@ Foam::amgSolver::amgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        dict()
+        dict
     )
 {}
 
diff --git a/src/lduSolvers/lduSolver/amgSolver/amgSolver.H b/src/lduSolvers/lduSolver/amgSolver/amgSolver.H
index 68a6aad2a..18474088f 100644
--- a/src/lduSolvers/lduSolver/amgSolver/amgSolver.H
+++ b/src/lduSolvers/lduSolver/amgSolver/amgSolver.H
@@ -88,7 +88,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.C b/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.C
index cab8766ea..58c4801ee 100644
--- a/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.C
+++ b/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.C
@@ -54,7 +54,7 @@ Foam::bicgSolver::bicgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -64,7 +64,7 @@ Foam::bicgSolver::bicgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     preconPtr_
     (
@@ -74,7 +74,7 @@ Foam::bicgSolver::bicgSolver
             coupleBouCoeffs,
             coupleIntCoeffs,
             interfaces,
-            dict().subDict("preconditioner")
+            dict.subDict("preconditioner")
         )
     )
 {}
diff --git a/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.H b/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.H
index 55186f908..c2d2e2327 100644
--- a/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.H
+++ b/src/lduSolvers/lduSolver/bicgSolver/bicgSolver.H
@@ -86,7 +86,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.C b/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.C
index fdab4ceb0..7d8e1f155 100644
--- a/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.C
+++ b/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.C
@@ -58,7 +58,7 @@ Foam::bicgStabSolver::bicgStabSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -68,7 +68,7 @@ Foam::bicgStabSolver::bicgStabSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     preconPtr_
     (
@@ -78,7 +78,7 @@ Foam::bicgStabSolver::bicgStabSolver
             coupleBouCoeffs,
             coupleIntCoeffs,
             interfaces,
-            dict().subDict("preconditioner")
+            dict.subDict("preconditioner")
         )
     )
 {}
diff --git a/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.H b/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.H
index 5157d1c3c..a3e2ce6af 100644
--- a/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.H
+++ b/src/lduSolvers/lduSolver/bicgStabSolver/bicgStabSolver.H
@@ -86,7 +86,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/cgSolver/cgSolver.C b/src/lduSolvers/lduSolver/cgSolver/cgSolver.C
index ee368be40..457dd8295 100644
--- a/src/lduSolvers/lduSolver/cgSolver/cgSolver.C
+++ b/src/lduSolvers/lduSolver/cgSolver/cgSolver.C
@@ -54,7 +54,7 @@ Foam::cgSolver::cgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -64,7 +64,7 @@ Foam::cgSolver::cgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     preconPtr_
     (
@@ -74,7 +74,7 @@ Foam::cgSolver::cgSolver
             coupleBouCoeffs,
             coupleIntCoeffs,
             interfaces,
-            dict().subDict("preconditioner")
+            dict.subDict("preconditioner")
         )
     )
 {}
diff --git a/src/lduSolvers/lduSolver/cgSolver/cgSolver.H b/src/lduSolvers/lduSolver/cgSolver/cgSolver.H
index d0ba74736..412bbd942 100644
--- a/src/lduSolvers/lduSolver/cgSolver/cgSolver.H
+++ b/src/lduSolvers/lduSolver/cgSolver/cgSolver.H
@@ -86,7 +86,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.C b/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.C
index ef830bdb3..1107c1ffa 100644
--- a/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.C
+++ b/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.C
@@ -53,7 +53,7 @@ namespace Foam
 void Foam::deflationSolver::GaussSolve
 (
     const label activeSize,
-    const scalarMatrix& A,
+    const scalarSquareMatrix& A,
     scalarField& x,
     const scalarField& b
 ) const
@@ -71,7 +71,7 @@ void Foam::deflationSolver::GaussSolve
         // Non-trivial solution
 
         // Create a temporary matrix and b - they are destroyed in solver call
-        scalarMatrix lm(activeSize, activeSize);
+        scalarSquareMatrix lm(activeSize);
 
         for (label i = 0; i < activeSize; i++)
         {
@@ -126,7 +126,7 @@ Foam::deflationSolver::deflationSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -136,7 +136,7 @@ Foam::deflationSolver::deflationSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     preconPtr_
     (
@@ -146,15 +146,15 @@ Foam::deflationSolver::deflationSolver
             coupleBouCoeffs,
             coupleIntCoeffs,
             interfaces,
-            dict().subDict("preconditioner")
+            dict.subDict("preconditioner")
         )
     ),
-    rpmOrder_(readLabel(dict().lookup("rpmOrder"))),
-    maxDirs_(Foam::max(readLabel(dict().lookup("maxDirections")), 2)),
-    basisTol_(readScalar(dict().lookup("basisTolerance"))),
-    divTol_(readScalar(dict().lookup("divergenceTolerance"))),
-    nBasisSteps_(readLabel(dict().lookup("nBasisSteps"))),
-    nPowerIter_(readLabel(dict().lookup("nPowerIter"))),
+    rpmOrder_(readLabel(dict.lookup("rpmOrder"))),
+    maxDirs_(Foam::max(readLabel(dict.lookup("maxDirections")), 2)),
+    basisTol_(readScalar(dict.lookup("basisTolerance"))),
+    divTol_(readScalar(dict.lookup("divergenceTolerance"))),
+    nBasisSteps_(readLabel(dict.lookup("nBasisSteps"))),
+    nPowerIter_(readLabel(dict.lookup("nPowerIter"))),
     xBuffer_(matrix.lduAddr().size())
 {}
 
@@ -205,8 +205,8 @@ Foam::lduSolverPerformance Foam::deflationSolver::solve
         scalarField v(maxDirs_);
 
         // Matrices
-        scalarMatrix H(maxDirs_, maxDirs_, 0);
-        scalarMatrix R(maxDirs_, maxDirs_, 0);
+        scalarSquareMatrix H(maxDirs_, 0);
+        scalarSquareMatrix R(maxDirs_, 0);
 
         // Number of directions
         label nDirs = 0;
diff --git a/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.H b/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.H
index ddfe814a6..850762849 100644
--- a/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.H
+++ b/src/lduSolvers/lduSolver/deflationSolver/deflationSolver.H
@@ -41,7 +41,7 @@ SourceFiles
 
 #include "lduMatrix.H"
 #include "amgPrecon.H"
-#include "Matrix.H"
+#include "scalarMatrices.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -57,7 +57,6 @@ class deflationSolver
     public lduSolver
 {
 
-    typedef Matrix<scalar> scalarMatrix;
     typedef FieldField<Field, scalar> scalarFieldField;
 
 
@@ -101,7 +100,7 @@ class deflationSolver
         void GaussSolve
         (
             const label activeSize,
-            const scalarMatrix& m,
+            const scalarSquareMatrix& m,
             scalarField& x,
             const scalarField& b
         ) const;
@@ -131,7 +130,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.C b/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.C
index b351e6d90..cb6bd5a79 100644
--- a/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.C
+++ b/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.C
@@ -58,7 +58,7 @@ Foam::fpeAmgSolver::fpeAmgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -68,7 +68,7 @@ Foam::fpeAmgSolver::fpeAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     amg_
     (
@@ -76,10 +76,10 @@ Foam::fpeAmgSolver::fpeAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        dict()
+        dict
     ),
-    nSmoothingSteps_(readLabel(dict().lookup("nSmoothingSteps"))),
-    mFactor_(readScalar(dict().lookup("mFactor")))
+    nSmoothingSteps_(readLabel(dict.lookup("nSmoothingSteps"))),
+    mFactor_(readScalar(dict.lookup("mFactor")))
 {}
 
 
diff --git a/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.H b/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.H
index d47322ca2..3c2b9ef73 100644
--- a/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.H
+++ b/src/lduSolvers/lduSolver/fpeAmgSolver/fpeAmgSolver.H
@@ -95,7 +95,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.C b/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.C
index 98778f111..479f6335e 100644
--- a/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.C
+++ b/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.C
@@ -32,7 +32,7 @@ Author
 \*---------------------------------------------------------------------------*/
 
 #include "gmresSolver.H"
-#include "Matrix.H"
+#include "scalarMatrices.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -89,7 +89,7 @@ Foam::gmresSolver::gmresSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -99,7 +99,7 @@ Foam::gmresSolver::gmresSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     preconPtr_
     (
@@ -109,10 +109,10 @@ Foam::gmresSolver::gmresSolver
             coupleBouCoeffs,
             coupleIntCoeffs,
             interfaces,
-            dict().subDict("preconditioner")
+            dict.subDict("preconditioner")
         )
     ),
-    nDirs_(readLabel(dict().lookup("nDirections")))
+    nDirs_(readLabel(dict.lookup("nDirections")))
 {}
 
 
@@ -154,7 +154,7 @@ Foam::lduSolverPerformance Foam::gmresSolver::solve
     if (!stop(solverPerf))
     {
         // Create the Hesenberg matrix
-        Matrix<scalar> H(nDirs_, nDirs_, 0);
+        scalarSquareMatrix H(nDirs_, 0);
 
         // Create y and b for Hessenberg matrix
         scalarField yh(nDirs_, 0);
diff --git a/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.H b/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.H
index 7ae827579..0d0db0626 100644
--- a/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.H
+++ b/src/lduSolvers/lduSolver/gmresSolver/gmresSolver.H
@@ -99,7 +99,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.C b/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.C
index 99a76eae3..390573f11 100644
--- a/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.C
+++ b/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.C
@@ -32,7 +32,7 @@ Author
 \*---------------------------------------------------------------------------*/
 
 #include "mpeAmgSolver.H"
-#include "Matrix.H"
+#include "scalarMatrices.H"
 #include "DenseMatrixTools.H"
 #include "FieldFields.H"
 
@@ -61,7 +61,7 @@ Foam::mpeAmgSolver::mpeAmgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -71,7 +71,7 @@ Foam::mpeAmgSolver::mpeAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     amg_
     (
@@ -79,9 +79,9 @@ Foam::mpeAmgSolver::mpeAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        dict()
+        dict
     ),
-    kDimension_(readLabel(dict().lookup("kDimension")))
+    kDimension_(readLabel(dict.lookup("kDimension")))
 {}
 
 
@@ -130,7 +130,7 @@ Foam::lduSolverPerformance Foam::mpeAmgSolver::solve
         scalarField xRhs(x.size());
 
         // Matrices
-        Matrix<scalar> AN(kDimension_ - 1, kDimension_ - 1);
+        scalarSquareMatrix AN(kDimension_ - 1);
         scalarField xN(kDimension_ - 1);
         scalarField bN(kDimension_ - 1);
 
diff --git a/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.H b/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.H
index 03f113cb1..f160fcc91 100644
--- a/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.H
+++ b/src/lduSolvers/lduSolver/mpeAmgSolver/mpeAmgSolver.H
@@ -95,7 +95,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.C b/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.C
index 234be5c8f..1773f9cdb 100644
--- a/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.C
+++ b/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.C
@@ -32,7 +32,7 @@ Author
 \*---------------------------------------------------------------------------*/
 
 #include "rreAmgSolver.H"
-#include "Matrix.H"
+#include "scalarMatrices.H"
 #include "DenseMatrixTools.H"
 #include "FieldFields.H"
 
@@ -61,7 +61,7 @@ Foam::rreAmgSolver::rreAmgSolver
     const FieldField<Field, scalar>& coupleBouCoeffs,
     const FieldField<Field, scalar>& coupleIntCoeffs,
     const lduInterfaceFieldPtrsList& interfaces,
-    Istream& solverData
+    const dictionary& dict
 )
 :
     lduSolver
@@ -71,7 +71,7 @@ Foam::rreAmgSolver::rreAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        solverData
+        dict
     ),
     amg_
     (
@@ -79,9 +79,9 @@ Foam::rreAmgSolver::rreAmgSolver
         coupleBouCoeffs,
         coupleIntCoeffs,
         interfaces,
-        dict()
+        dict
     ),
-    kDimension_(readLabel(dict().lookup("kDimension")))
+    kDimension_(readLabel(dict.lookup("kDimension")))
 {}
 
 
@@ -125,7 +125,7 @@ Foam::lduSolverPerformance Foam::rreAmgSolver::solve
     scalarField xRhs(x.size());
 
     // Matrices
-    Matrix<scalar> AN(kDimension_ - 1, kDimension_ - 1);
+    scalarSquareMatrix AN(kDimension_ - 1);
     scalarField xN(kDimension_ - 1);
     scalarField bN(kDimension_ - 1);
 
diff --git a/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.H b/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.H
index b0a857379..1ca14063d 100644
--- a/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.H
+++ b/src/lduSolvers/lduSolver/rreAmgSolver/rreAmgSolver.H
@@ -95,7 +95,7 @@ public:
             const FieldField<Field, scalar>& coupleBouCoeffs,
             const FieldField<Field, scalar>& coupleIntCoeffs,
             const lduInterfaceFieldPtrsList& interfaces,
-            Istream& solverData
+            const dictionary& dict
         );
 
 
diff --git a/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.C b/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.C
index e84250812..efb7e7e22 100644
--- a/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.C
+++ b/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.C
@@ -25,7 +25,7 @@ License
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "ggiCheckFunctionObject.H"
 #include "addToRunTimeSelectionTable.H"
@@ -57,8 +57,7 @@ Foam::ggiCheckFunctionObject::ggiCheckFunctionObject
     const dictionary& dict
 )
 :
-    functionObject(),
-    name_(name),
+    functionObject(name),
     time_(t),
     regionName_(polyMesh::defaultRegion),
     phiName_(dict.lookup("phi"))
diff --git a/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.H b/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.H
index 3e5a29c3f..1ee196b6b 100644
--- a/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.H
+++ b/src/postProcessing/functionObjects/check/ggiCheck/ggiCheckFunctionObject.H
@@ -57,9 +57,6 @@ class ggiCheckFunctionObject
 {
     // Private data
 
-        //- Name
-        const word name_;
-
         //- Reference to main object registry
         const Time& time_;
 
diff --git a/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.C b/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.C
index d3923facc..c6f92d703 100644
--- a/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.C
+++ b/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.C
@@ -25,7 +25,7 @@ License
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "meshCheckFunctionObject.H"
 #include "addToRunTimeSelectionTable.H"
@@ -56,8 +56,7 @@ Foam::meshCheckFunctionObject::meshCheckFunctionObject
     const dictionary& dict
 )
 :
-    functionObject(),
-    name_(name),
+    functionObject(name),
     time_(t),
     regionName_(polyMesh::defaultRegion),
     checkTopology_(dict.lookup("checkTopology"))
diff --git a/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.H b/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.H
index 4f1e097b2..7bbfd7449 100644
--- a/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.H
+++ b/src/postProcessing/functionObjects/check/meshCheck/meshCheckFunctionObject.H
@@ -58,9 +58,6 @@ class meshCheckFunctionObject
 {
     // Private data
 
-        //- Name
-        const word name_;
-
         //- Reference to main object registry
         const Time& time_;
 
diff --git a/src/postProcessing/functionObjects/field/minMaxField/minMaxField.C b/src/postProcessing/functionObjects/field/minMaxField/minMaxField.C
index 099d0c22f..a15b3029a 100644
--- a/src/postProcessing/functionObjects/field/minMaxField/minMaxField.C
+++ b/src/postProcessing/functionObjects/field/minMaxField/minMaxField.C
@@ -25,7 +25,7 @@ License
 Author
     Hrvoje Jasak, Wikki Ltd.  All rights reserved
 
-\*----------------------------------------------------------------------------*/
+\*---------------------------------------------------------------------------*/
 
 #include "minMaxField.H"
 #include "addToRunTimeSelectionTable.H"
@@ -58,8 +58,7 @@ Foam::minMaxField::minMaxField
     const dictionary& dict
 )
 :
-    functionObject(),
-    name_(name),
+    functionObject(name),
     time_(t),
     regionName_(polyMesh::defaultRegion),
     fieldName_(dict.lookup("name"))
@@ -89,7 +88,10 @@ bool Foam::minMaxField::execute()
 
     if (mesh.foundObject<volScalarField>(fieldName_))
     {
-        const volScalarField& f = mesh.lookupObject<volScalarField>(fieldName_);
+        const volScalarField& f = mesh.lookupObject<volScalarField>
+        (
+            fieldName_
+        );
 
         Info<< "Field " << fieldName_ << " min = " << Foam::min(f).value()
             << " max = " << Foam::max(f).value() << endl;
diff --git a/src/postProcessing/functionObjects/field/minMaxField/minMaxField.H b/src/postProcessing/functionObjects/field/minMaxField/minMaxField.H
index 8fe36d552..f0bb01d8f 100644
--- a/src/postProcessing/functionObjects/field/minMaxField/minMaxField.H
+++ b/src/postProcessing/functionObjects/field/minMaxField/minMaxField.H
@@ -58,9 +58,6 @@ class minMaxField
 {
     // Private data
 
-        //- Name
-        const word name_;
-
         //- Reference to main object registry
         const Time& time_;
 
diff --git a/src/postProcessing/functionObjects/forces/forces/forces.C b/src/postProcessing/functionObjects/forces/forces/forces.C
index db0c6d871..1786f666c 100644
--- a/src/postProcessing/functionObjects/forces/forces/forces.C
+++ b/src/postProcessing/functionObjects/forces/forces/forces.C
@@ -415,7 +415,7 @@ Foam::forces::forcesMoments Foam::forces::calcForcesMoment() const
 
             scalarField sA = mag(Sfb[patchi]);
 
-            // Normal force = surfaceUnitNormal * (surfaceNormal & forceDensity)
+            // Normal force = surfaceUnitNormal*(surfaceNormal & forceDensity)
             vectorField fN =
                 Sfb[patchi]/sA
                *(
diff --git a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.C b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.C
index 319e6a369..d5d6e79ab 100644
--- a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.C
+++ b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.C
@@ -47,7 +47,7 @@ sixDoFRigidBodyDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     motion_(),
     initialPoints_(p.localPoints()),
     rhoInf_(1.0)
@@ -62,7 +62,7 @@ sixDoFRigidBodyDisplacementPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     motion_(dict),
     rhoInf_(readScalar(dict.lookup("rhoInf")))
 {
@@ -88,10 +88,10 @@ sixDoFRigidBodyDisplacementPointPatchVectorField
     const sixDoFRigidBodyDisplacementPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     motion_(ptf.motion_),
     initialPoints_(ptf.initialPoints_, mapper),
     rhoInf_(ptf.rhoInf_)
@@ -105,7 +105,7 @@ sixDoFRigidBodyDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     motion_(ptf.motion_),
     initialPoints_(ptf.initialPoints_),
     rhoInf_(ptf.rhoInf_)
@@ -116,10 +116,10 @@ sixDoFRigidBodyDisplacementPointPatchVectorField
 
 void sixDoFRigidBodyDisplacementPointPatchVectorField::autoMap
 (
-    const pointPatchFieldMapper& m
+    const PointPatchFieldMapper& m
 )
 {
-    fixedValuePointPatchField<vector>::autoMap(m);
+    fixedValuePointPatchVectorField::autoMap(m);
 
     initialPoints_.autoMap(m);
 }
@@ -134,7 +134,7 @@ void sixDoFRigidBodyDisplacementPointPatchVectorField::rmap
     const sixDoFRigidBodyDisplacementPointPatchVectorField& sDoFptf =
         refCast<const sixDoFRigidBodyDisplacementPointPatchVectorField>(ptf);
 
-    fixedValuePointPatchField<vector>::rmap(sDoFptf, addr);
+    fixedValuePointPatchVectorField::rmap(sDoFptf, addr);
 
     initialPoints_.rmap(sDoFptf.initialPoints_, addr);
 }
@@ -191,7 +191,7 @@ void sixDoFRigidBodyDisplacementPointPatchVectorField::updateCoeffs()
         motion_.currentPosition(initialPoints_) - initialPoints_
     );
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
diff --git a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.H b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.H
index f5fd77261..73869a83b 100644
--- a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.H
+++ b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/sixDoFRigidBodyDisplacement/sixDoFRigidBodyDisplacementPointPatchVectorField.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef sixDoFRigidBodyDisplacementPointPatchVectorField_H
 #define sixDoFRigidBodyDisplacementPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 #include "sixDoFRigidBodyMotion.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -50,7 +50,14 @@ namespace Foam
 
 class sixDoFRigidBodyDisplacementPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -94,7 +101,7 @@ public:
             const sixDoFRigidBodyDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -140,7 +147,7 @@ public:
             //- Map (and resize as needed) from self given a mapping object
             virtual void autoMap
             (
-                const pointPatchFieldMapper&
+                const PointPatchFieldMapper&
             );
 
             //- Reverse map the given pointPatchField onto this pointPatchField
diff --git a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.C b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.C
index ec6671a1b..377f6fd21 100644
--- a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.C
+++ b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.C
@@ -46,7 +46,7 @@ uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(p, iF),
+    fixedValuePointPatchVectorField(p, iF),
     motion_(),
     initialPoints_(p.localPoints()),
     rhoInf_(1.0)
@@ -61,7 +61,7 @@ uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
     const dictionary& dict
 )
 :
-    fixedValuePointPatchField<vector>(p, iF, dict),
+    fixedValuePointPatchVectorField(p, iF, dict),
     motion_(dict),
     rhoInf_(readScalar(dict.lookup("rhoInf")))
 {
@@ -87,10 +87,10 @@ uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
     const uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField& ptf,
     const pointPatch& p,
     const DimensionedField<vector, pointMesh>& iF,
-    const pointPatchFieldMapper& mapper
+    const PointPatchFieldMapper& mapper
 )
 :
-    fixedValuePointPatchField<vector>(ptf, p, iF, mapper),
+    fixedValuePointPatchVectorField(ptf, p, iF, mapper),
     motion_(ptf.motion_),
     initialPoints_(ptf.initialPoints_, mapper),
     rhoInf_(ptf.rhoInf_)
@@ -104,7 +104,7 @@ uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
     const DimensionedField<vector, pointMesh>& iF
 )
 :
-    fixedValuePointPatchField<vector>(ptf, iF),
+    fixedValuePointPatchVectorField(ptf, iF),
     motion_(ptf.motion_),
     initialPoints_(ptf.initialPoints_),
     rhoInf_(ptf.rhoInf_)
@@ -115,10 +115,10 @@ uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
 
 void uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField::autoMap
 (
-    const pointPatchFieldMapper& m
+    const PointPatchFieldMapper& m
 )
 {
-    fixedValuePointPatchField<vector>::autoMap(m);
+    fixedValuePointPatchVectorField::autoMap(m);
 
     initialPoints_.autoMap(m);
 }
@@ -136,7 +136,7 @@ void uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField::rmap
         const uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
     >(ptf);
 
-    fixedValuePointPatchField<vector>::rmap(uSDoFptf, addr);
+    fixedValuePointPatchVectorField::rmap(uSDoFptf, addr);
 
     initialPoints_.rmap(uSDoFptf.initialPoints_, addr);
 }
@@ -172,7 +172,7 @@ void uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField::updateCoeffs()
         motion_.currentPosition(initialPoints_) - initialPoints_
     );
 
-    fixedValuePointPatchField<vector>::updateCoeffs();
+    fixedValuePointPatchVectorField::updateCoeffs();
 }
 
 
diff --git a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.H b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.H
index e604d84a5..2777d9b0a 100644
--- a/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.H
+++ b/src/postProcessing/functionObjects/forces/pointPatchFields/derived/uncoupledSixDoFRigidBodyDisplacement/uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField.H
@@ -36,7 +36,7 @@ SourceFiles
 #ifndef uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField_H
 #define uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField_H
 
-#include "fixedValuePointPatchField.H"
+#include "fixedValuePointPatchFields.H"
 #include "sixDoFRigidBodyMotion.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -50,7 +50,14 @@ namespace Foam
 
 class uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField
 :
-    public fixedValuePointPatchField<vector>
+    public FixedValuePointPatchField
+    <
+        pointPatchField,
+        pointMesh,
+        pointPatch,
+        DummyMatrix,
+        vector
+    >
 {
     // Private data
 
@@ -95,7 +102,7 @@ public:
             const uncoupledSixDoFRigidBodyDisplacementPointPatchVectorField&,
             const pointPatch&,
             const DimensionedField<vector, pointMesh>&,
-            const pointPatchFieldMapper&
+            const PointPatchFieldMapper&
         );
 
         //- Construct and return a clone
@@ -141,7 +148,7 @@ public:
             //- Map (and resize as needed) from self given a mapping object
             virtual void autoMap
             (
-                const pointPatchFieldMapper&
+                const PointPatchFieldMapper&
             );
 
             //- Reverse map the given pointPatchField onto this pointPatchField
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralListI.H b/src/sampling/cuttingPlane/cuttingPlaneTemplates.C
similarity index 76%
rename from src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralListI.H
rename to src/sampling/cuttingPlane/cuttingPlaneTemplates.C
index 6362dfc9b..43c0c3d36 100644
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/receivingReferralListI.H
+++ b/src/sampling/cuttingPlane/cuttingPlaneTemplates.C
@@ -22,35 +22,36 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Description
+    Cutting plane sampling functionality
+
 \*---------------------------------------------------------------------------*/
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+#include "cuttingPlane.H"
 
-namespace Foam
-{
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
-inline label receivingReferralList::sourceProc() const
-{
-    return sourceProc_;
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-inline bool operator!=
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::cuttingPlane::sample
 (
-    const receivingReferralList& a,
-    const receivingReferralList& b
-)
+    const Field<Type>& fld
+) const
 {
-    return (!(a == b));
+    return tmp<Field<Type> >(new Field<Type>(fld, cutCells()));
 }
 
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
+template<class Type>
+Foam::tmp<Foam::Field<Type> > Foam::cuttingPlane::sample
+(
+    const tmp<Field<Type> >& tfld
+) const
+{
+    tmp<Field<Type> > tsf = sample(tfld());
+    tfld.clear();
+    return tsf;
+}
 
 // ************************************************************************* //
diff --git a/src/sampling/sampledSet/sampledSets/sampledSets.C b/src/sampling/sampledSet/sampledSets/sampledSets.C
index c9587de76..fe692a02d 100644
--- a/src/sampling/sampledSet/sampledSets/sampledSets.C
+++ b/src/sampling/sampledSet/sampledSets/sampledSets.C
@@ -30,7 +30,7 @@ License
 #include "volFields.H"
 #include "ListListOps.H"
 #include "SortableList.H"
-
+#include "volPointInterpolation.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
diff --git a/src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.C b/src/sampling/sampledSet/writers/jplot/jplotSetWriter.C
similarity index 84%
rename from src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.C
rename to src/sampling/sampledSet/writers/jplot/jplotSetWriter.C
index fc7c69e07..3b01a8ff2 100644
--- a/src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.C
+++ b/src/sampling/sampledSet/writers/jplot/jplotSetWriter.C
@@ -24,7 +24,7 @@ License
 
 \*---------------------------------------------------------------------------*/
 
-#include "jplot.H"
+#include "jplotSetWriter.H"
 #include "clock.H"
 #include "coordSet.H"
 #include "fileName.H"
@@ -34,21 +34,19 @@ License
 // * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
 
 template<class Type>
-Foam::Ostream& Foam::jplot<Type>::writeHeader(Ostream& os) const
+Foam::Ostream& Foam::jplotSetWriter<Type>::writeHeader(Ostream& os) const
 {
     return os
-        << "# JPlot input file" << endl
-        << "#" << endl
-        << endl
-        << "# Generated by sample on " << clock::date().c_str() << endl;
+        << "# JPlot input file" << nl
+        << "#" << nl << nl
+        << "# Generated by sample on " << clock::date().c_str() << nl;
 }
 
 
 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
-// Construct from components
 template<class Type>
-Foam::jplot<Type>::jplot()
+Foam::jplotSetWriter<Type>::jplotSetWriter()
 :
     writer<Type>()
 {}
@@ -57,14 +55,14 @@ Foam::jplot<Type>::jplot()
 // * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::jplot<Type>::~jplot()
+Foam::jplotSetWriter<Type>::~jplotSetWriter()
 {}
 
 
 // * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
 template<class Type>
-Foam::fileName Foam::jplot<Type>::getFileName
+Foam::fileName Foam::jplotSetWriter<Type>::getFileName
 (
     const coordSet& points,
     const wordList& valueSetNames
@@ -75,7 +73,7 @@ Foam::fileName Foam::jplot<Type>::getFileName
 
 
 template<class Type>
-void Foam::jplot<Type>::write
+void Foam::jplotSetWriter<Type>::write
 (
     const coordSet& points,
     const wordList& valueSetNames,
@@ -83,12 +81,12 @@ void Foam::jplot<Type>::write
     Ostream& os
 ) const
 {
-    os  << "# JPlot file" << endl
-        << "# column 1: " << points.name() << endl;
+    os  << "# JPlot file" << nl
+        << "# column 1: " << points.name() << nl;
 
     forAll(valueSets, i)
     {
-        os  << "# column " << i + 2 << ": " << valueSetNames[i] << endl;
+        os  << "# column " << i + 2 << ": " << valueSetNames[i] << nl;
     }
 
     // Collect sets into columns
diff --git a/src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.H b/src/sampling/sampledSet/writers/jplot/jplotSetWriter.H
similarity index 63%
rename from src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.H
rename to src/sampling/sampledSet/writers/jplot/jplotSetWriter.H
index f82024be6..3e177cc5f 100644
--- a/src/sampling/sampledSet/writers/jplot/gnuplotSetWriter.H
+++ b/src/sampling/sampledSet/writers/jplot/jplotSetWriter.H
@@ -23,17 +23,15 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Class
-    Foam::jplot
-
-Description
+    Foam::jplotSetWriter
 
 SourceFiles
-    jplot.C
+    jplotSetWriter.C
 
 \*---------------------------------------------------------------------------*/
 
-#ifndef jplot_H
-#define jplot_H
+#ifndef jplotSetWriter_H
+#define jplotSetWriter_H
 
 #include "writer.H"
 #include "vector.H"
@@ -43,14 +41,12 @@ SourceFiles
 namespace Foam
 {
 
-// Forward declaration of classes
-
 /*---------------------------------------------------------------------------*\
-                           Class jplot Declaration
+                      Class jplotSetWriter Declaration
 \*---------------------------------------------------------------------------*/
 
 template<class Type>
-class jplot
+class jplotSetWriter
 :
     public writer<Type>
 {
@@ -58,7 +54,7 @@ class jplot
     // Private Member Functions
 
         //- Write header
-        Ostream& writeHeader(Ostream& os) const;
+        Ostream& writeHeader(Ostream&) const;
 
 public:
 
@@ -69,32 +65,50 @@ public:
     // Constructors
 
         //- Construct null
-        jplot();
+        jplotSetWriter();
 
-    // Destructor
 
-        virtual ~jplot();
+    //- Destructor
+    virtual ~jplotSetWriter();
 
 
     // Member Functions
 
-        // Access
+        virtual fileName getFileName
+        (
+            const coordSet&,
+            const wordList&
+        ) const;
 
-        // Write
+        virtual void write
+        (
+            const coordSet&,
+            const wordList&,
+            const List<const Field<Type>*>&,
+            Ostream&
+        ) const;
 
-            virtual fileName getFileName
+        virtual void write
+        (
+            const bool writeTracks,
+            const PtrList<coordSet>&,
+            const wordList& valueSetNames,
+            const List<List<Field<Type> > >&,
+            Ostream&
+        ) const
+        {
+            notImplemented
             (
-                const coordSet&,
-                const wordList&
-            ) const;
-
-            void write
-            (
-                const coordSet&,
-                const wordList&,
-                const List<const Field<Type>*>&,
-                Ostream& os
-            ) const;
+                "jplotSetWriter<Type>::write\n"
+                "(\n"
+                "    const bool,\n"
+                "    const PtrList<coordSet>&,\n"
+                "    const wordList&,\n"
+                "    const List<List<Field<Type> > >&,\n"
+                "    Ostream&\n"
+                ") const"
+            );
+        }
 };
 
 
@@ -105,7 +119,7 @@ public:
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #ifdef NoRepository
-#   include "jplot.C"
+#   include "jplotSetWriter.C"
 #endif
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/sampling/sampledSurface/isoSurface/sampledIsoSurface.C b/src/sampling/sampledSurface/isoSurface/sampledIsoSurface.C
index 1ff2676d7..e5f02f71f 100644
--- a/src/sampling/sampledSurface/isoSurface/sampledIsoSurface.C
+++ b/src/sampling/sampledSurface/isoSurface/sampledIsoSurface.C
@@ -407,7 +407,18 @@ bool Foam::sampledIsoSurface::updateGeometry() const
 
         subMeshPtr_.reset
         (
-            new fvMeshSubset(fvm)
+            new fvMeshSubset
+            (
+                IOobject
+                (
+                    "set",
+                    fvm.time().timeName(),
+                    fvm,
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE
+                ),
+                fvm
+            )
         );
         subMeshPtr_().setLargeCellSubset
         (
diff --git a/src/sampling/sampledSurface/sampledCuttingPlane/sampledCuttingPlane.C b/src/sampling/sampledSurface/sampledCuttingPlane/sampledCuttingPlane.C
index 6dc05ea36..849e97ab2 100644
--- a/src/sampling/sampledSurface/sampledCuttingPlane/sampledCuttingPlane.C
+++ b/src/sampling/sampledSurface/sampledCuttingPlane/sampledCuttingPlane.C
@@ -79,9 +79,22 @@ void Foam::sampledCuttingPlane::createGeometry()
                 << patches[exposedPatchI].name() << endl;
         }
 
+        const fvMesh& fvm = static_cast<const fvMesh&>(mesh());
+
         subMeshPtr_.reset
         (
-            new fvMeshSubset(static_cast<const fvMesh&>(mesh()))
+            new fvMeshSubset
+            (
+                IOobject
+                (
+                    "set",
+                    fvm.time().timeName(),
+                    fvm,
+                    IOobject::NO_READ,
+                    IOobject::NO_WRITE
+                ),
+                fvm
+            )
         );
         subMeshPtr_().setLargeCellSubset
         (
diff --git a/src/surfMesh/MeshedSurfaceProxy/MeshedSurfaceProxy.C b/src/surfMesh/MeshedSurfaceProxy/MeshedSurfaceProxy.C
index c45a4cb75..f8b8ac7cb 100644
--- a/src/surfMesh/MeshedSurfaceProxy/MeshedSurfaceProxy.C
+++ b/src/surfMesh/MeshedSurfaceProxy/MeshedSurfaceProxy.C
@@ -136,6 +136,7 @@ void Foam::MeshedSurfaceProxy<Face>::write
         OFstream os
         (
             objectDir/io.name(),
+            ios_base::out|ios_base::trunc,
             t.writeFormat(),
             IOstream::currentVersion,
             t.writeCompression()
@@ -168,6 +169,7 @@ void Foam::MeshedSurfaceProxy<Face>::write
         OFstream os
         (
             objectDir/io.name(),
+            ios_base::out|ios_base::trunc,
             t.writeFormat(),
             IOstream::currentVersion,
             t.writeCompression()
diff --git a/src/tetDecompositionFiniteElement/tetFemCalculus/tetFec.C b/src/tetDecompositionFiniteElement/tetFemCalculus/tetFec.C
index 72747ddc4..594bebb40 100644
--- a/src/tetDecompositionFiniteElement/tetFemCalculus/tetFec.C
+++ b/src/tetDecompositionFiniteElement/tetFemCalculus/tetFec.C
@@ -48,7 +48,7 @@ tmp
         tetPolyPatchField,
         tetPointMesh
     >
-> 
+>
 tetFec::grad
 (
     const GeometricField<Type, tetPolyPatchField, tetPointMesh>& psi
@@ -66,7 +66,7 @@ tetFec::grad
             (
                 "grad("+psi.name()+')',
                 psi.instance(),
-                psi.db(),
+                tetMesh(),
                 IOobject::NO_READ,
                 IOobject::NO_WRITE
             ),
@@ -80,7 +80,7 @@ tetFec::grad
         )
     );
 
-    GeometricField<GradType, tetPolyPatchField, tetPointMesh>& femGrad = 
+    GeometricField<GradType, tetPolyPatchField, tetPointMesh>& femGrad =
         tFemGrad();
 
     pointField points = tetMesh.points();
@@ -100,7 +100,7 @@ tetFec::grad
             points[curShape[3]]
         );
 
-        GradType tetGrad = 
+        GradType tetGrad =
           - (1.0/3.0)*
             (
                 curTetrahedron.Sa()*psi.internalField()[curShape[0]]
@@ -111,7 +111,7 @@ tetFec::grad
 
         forAll (curShape, pointI)
         {
-            scalar weight = 
+            scalar weight =
                 curTetrahedron.mag()/
                 mag
                 (
@@ -140,7 +140,7 @@ tmp
         elementPatchField,
         elementMesh
     >
-> 
+>
 tetFec::elementGrad
 (
     const GeometricField<Type, tetPolyPatchField, tetPointMesh>& psi
@@ -161,7 +161,7 @@ tetFec::elementGrad
             (
                 "grad("+psi.name()+')',
                 psi.instance(),
-                psi.db(),
+                mesh,
                 IOobject::NO_READ,
                 IOobject::NO_WRITE
             ),
@@ -175,7 +175,7 @@ tetFec::elementGrad
         )
     );
 
-    GeometricField<GradType, elementPatchField, elementMesh>& elemGrad = 
+    GeometricField<GradType, elementPatchField, elementMesh>& elemGrad =
         tElemGrad();
 
     pointField points = tetMesh.points();
@@ -187,28 +187,28 @@ tetFec::elementGrad
 
     for (label cellI = 0; cellI < tetMesh.nCells(); cellI++)
     {
-	tetCellList tets = tetMesh.tets(cellI);
+        tetCellList tets = tetMesh.tets(cellI);
 
-	forAll (tets, tetI)
-	{
-	    tetPointRef curTetrahedron = tets[tetI].tet(points);
+        forAll (tets, tetI)
+        {
+            tetPointRef curTetrahedron = tets[tetI].tet(points);
 
-	    cellShape curShape = tets[tetI].tetCellShape();
+            cellShape curShape = tets[tetI].tetCellShape();
 
-	    GradType tetGrad = 
-	      - (1.0/3.0)*
-		(
-		    curTetrahedron.Sa()*psi.internalField()[curShape[0]]
-		  + curTetrahedron.Sb()*psi.internalField()[curShape[1]]
-		  + curTetrahedron.Sc()*psi.internalField()[curShape[2]]
-		  + curTetrahedron.Sd()*psi.internalField()[curShape[3]]
-		 )/curTetrahedron.mag();
+            GradType tetGrad =
+              - (1.0/3.0)*
+                (
+                    curTetrahedron.Sa()*psi.internalField()[curShape[0]]
+                  + curTetrahedron.Sb()*psi.internalField()[curShape[1]]
+                  + curTetrahedron.Sc()*psi.internalField()[curShape[2]]
+                  + curTetrahedron.Sd()*psi.internalField()[curShape[3]]
+                )/curTetrahedron.mag();
 
-	    scalar weight = mag(C[cellI] - curShape.centre(points));
+            scalar weight = mag(C[cellI] - curShape.centre(points));
 
-	    elemGrad.internalField()[cellI] += weight*tetGrad;
-	    weights[cellI] += weight;
-	}
+            elemGrad.internalField()[cellI] += weight*tetGrad;
+            weights[cellI] += weight;
+        }
     }
 
     elemGrad.internalField() /= weights;
diff --git a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrix.H b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrix.H
index 1b98b89dd..e1ad22407 100644
--- a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrix.H
+++ b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrix.H
@@ -232,15 +232,15 @@ public:
             void check();
 
             //- Solve returning the solution statistics.
-            //  Convergence tolerance read from Istream
-            lduSolverPerformance solve(Istream&);
+            //  Convergence tolerance read from dictionary
+            lduSolverPerformance solve(const dictionary&);
 
             //- Solve returning the solution statistics.
             //  Solver controls read from tetFemSolution
             lduSolverPerformance solve();
 
             //- Return the matrix residual
-            tmp<Field<Type> >  residual();
+            tmp<Field<Type> > residual();
 
 
     // Member operators
diff --git a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrixSolve.C b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrixSolve.C
index 101769d8c..53bf8a7f0 100644
--- a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrixSolve.C
+++ b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemMatrixSolve.C
@@ -35,11 +35,14 @@ namespace Foam
 // * * * * * * * * * * * * * * * * Solvers * * * * * * * * * * * * * * * * * //
 
 template<class Type>
-lduSolverPerformance tetFemMatrix<Type>::solve(Istream& solverControls)
+lduSolverPerformance tetFemMatrix<Type>::solve
+(
+     const dictionary& solverControls
+)
 {
     if (debug)
     {
-        Info<< "tetFemMatrix<Type>::solve(Istream& solverControls) : "
+        Info<< "tetFemMatrix<Type>::solve(const dictionary&) : "
                "solving tetFemMatrix<Type>"
             << endl;
     }
@@ -60,7 +63,7 @@ lduSolverPerformance tetFemMatrix<Type>::solve(Istream& solverControls)
     (
         pow
         (
-            psi_.mesh()().directions(),
+            psi_.mesh()().solutionD(),
             pTraits<typename powProduct<Vector<label>, Type::rank>::type>::zero
         )
     );
@@ -125,7 +128,7 @@ lduSolverPerformance tetFemMatrix<Type>::solve(Istream& solverControls)
             coupledBouCoeffs,
             coupledIntCoeffs,
             interfaces,
-            solverControls.rewind()
+            solverControls
         )->solve(psiCmpt, sourceCmpt, cmpt);
 
         solverPerf.print();
diff --git a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.C b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.C
index 2af7166f6..67c3fb81b 100644
--- a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.C
+++ b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.C
@@ -41,12 +41,12 @@ namespace Foam
 template<>
 lduSolverPerformance tetFemMatrix<scalar>::solve
 (
-    Istream& solverControls
+    const dictionary& solverControls
 )
 {
     if (debug)
     {
-        Info<< "tetFemMatrix<scalar>::solve(Istream& solverControls) : "
+        Info<< "tetFemMatrix<scalar>::solve(const dictionary&) : "
             << "solving tetFemMatrix<scalar>"
             << endl;
     }
@@ -107,7 +107,7 @@ lduSolverPerformance tetFemMatrix<scalar>::solve
         coupledBouCoeffs,
         coupledIntCoeffs,
         interfaces,
-        psi_.mesh().solver(psi_.name())
+        solverControls
     )->solve(psi_.internalField(), sourceCpy);
 
     solverPerf.print();
diff --git a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.H b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.H
index ca130e218..db3b6ffdd 100644
--- a/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.H
+++ b/src/tetDecompositionFiniteElement/tetFemMatrix/tetFemScalarMatrix.H
@@ -47,7 +47,7 @@ namespace Foam
 template<>
 lduSolverPerformance tetFemMatrix<scalar>::solve
 (
-    Istream& solverControls
+    const dictionary& solverControls
 );
 
 // Return the matrix residual
diff --git a/src/tetDecompositionFiniteElement/tetFemMethod/tetFem.C b/src/tetDecompositionFiniteElement/tetFemMethod/tetFem.C
index 499f2508f..435c48aaf 100644
--- a/src/tetDecompositionFiniteElement/tetFemMethod/tetFem.C
+++ b/src/tetDecompositionFiniteElement/tetFemMethod/tetFem.C
@@ -31,7 +31,7 @@ Description
 #include "tetCell.H"
 #include "tetCellList.H"
 #include "tetPointRef.H"
-#include "Matrix.H"
+#include "SquareMatrix.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -52,7 +52,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacian
         (
             "gamma",
             vf.time().constant(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
@@ -99,9 +99,8 @@ tmp<tetFemMatrix<Type> > tetFem::laplacian
     labelList localToGlobalBuffer(mesh.maxNPointsForCell());
     labelList globalToLocalBuffer(lduAddr.size(), -1);
 
-    Matrix<scalar> denseMatrix
+    SquareMatrix<scalar> denseMatrix
     (
-        mesh.maxNPointsForCell(),
         mesh.maxNPointsForCell(),
         0
     );
@@ -218,7 +217,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacian
         (
             "gamma",
             vf.instance(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
@@ -241,7 +240,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTranspose
         (
             "gamma",
             vf.time().constant(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
@@ -292,9 +291,8 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTranspose
     labelList localToGlobalBuffer(mesh.maxNPointsForCell());
     labelList globalToLocalBuffer(lduAddr.size(), -1);
 
-    Matrix<tensor> denseMatrix
+    SquareMatrix<tensor> denseMatrix
     (
-        mesh.maxNPointsForCell(),
         mesh.maxNPointsForCell(),
         tensor::zero
     );
@@ -411,7 +409,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTranspose
         (
             gamma.name(),
             vf.instance(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
@@ -451,7 +449,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTrace
 
     // In order to avoid excessive memory allocation and copying,
     // matrix coefficients and addressing are retrieved using a buffer.
-    // 
+    // HJ, date deleted
 
     // Get reference to ldu addressing
     const lduAddressing& lduAddr = fem.lduAddr();
@@ -462,9 +460,8 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTrace
     labelList localToGlobalBuffer(mesh.maxNPointsForCell());
     labelList globalToLocalBuffer(lduAddr.size(), -1);
 
-    Matrix<tensor> denseMatrix
+    SquareMatrix<tensor> denseMatrix
     (
-        mesh.maxNPointsForCell(),
         mesh.maxNPointsForCell(),
         tensor::zero
     );
@@ -577,7 +574,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTrace
         (
             gamma.name(),
             vf.instance(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
@@ -600,7 +597,7 @@ tmp<tetFemMatrix<Type> > tetFem::laplacianTrace
         (
             "1",
             vf.instance(),
-            vf.db(),
+            vf.mesh(),
             IOobject::NO_READ
         ),
         vf.mesh(),
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/MapTetFemFieldsCellDecomp/tetPolyMeshMapperCellDecomp.H b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/MapTetFemFieldsCellDecomp/tetPolyMeshMapperCellDecomp.H
index 57601e22d..ae926b60a 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/MapTetFemFieldsCellDecomp/tetPolyMeshMapperCellDecomp.H
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/MapTetFemFieldsCellDecomp/tetPolyMeshMapperCellDecomp.H
@@ -112,9 +112,9 @@ public:
 
         //- Return reference to objectRegistry storing fields
         //  Needed in mappers.  HJ, 16/Oct/2008
-        const objectRegistry& db() const
+        const objectRegistry& thisDb() const
         {
-            return mesh_();
+            return mesh_.thisDb();
         }
 
         //- Return point mapper
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/calcTetPolyMeshCellDecompGeometry.C b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/calcTetPolyMeshCellDecompGeometry.C
index 8b91e0adb..226d20308 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/calcTetPolyMeshCellDecompGeometry.C
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/calcTetPolyMeshCellDecompGeometry.C
@@ -26,7 +26,7 @@ License
 
 #include "tetPolyMeshCellDecomp.H"
 #include "tetPointRef.H"
-#include "Matrix.H"
+#include "SquareMatrix.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -195,7 +195,7 @@ tetCellList tetPolyMeshCellDecomp::tets(const label cellID) const
 void tetPolyMeshCellDecomp::gradNiDotGradNj
 (
     const label cellID,
-    Matrix<scalar>& denseMatrix,
+    SquareMatrix<scalar>& denseMatrix,
     const labelList& globalToLocalBuffer
 ) const
 {
@@ -282,7 +282,7 @@ void tetPolyMeshCellDecomp::gradNiDotGradNj
 void tetPolyMeshCellDecomp::gradNiGradNj
 (
     const label cellID,
-    Matrix<tensor>& denseMatrix,
+    SquareMatrix<tensor>& denseMatrix,
     const labelList& globalToLocalBuffer
 ) const
 {
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/tetPolyMeshCellDecomp.H b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/tetPolyMeshCellDecomp.H
index aeed30a7d..5ad9a1593 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/tetPolyMeshCellDecomp.H
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshCellDecomp/tetPolyMeshCellDecomp.H
@@ -110,7 +110,7 @@ namespace Foam
 {
 
 // Class forward declarations
-template<class Type> class Matrix;
+template<class Type> class SquareMatrix;
 
 class tetPolyMeshMapperCellDecomp;
 class tetPolyMeshLduAddressingCellDecomp;
@@ -210,9 +210,9 @@ public:
         // Access
 
             //- Return the object registry
-            virtual const objectRegistry& db() const
+            virtual const objectRegistry& thisDb() const
             {
-                return GeoMesh<polyMesh>::db();
+                return GeoMesh<polyMesh>::thisDb();
             }
 
             //- Return number of points in decomposition
@@ -316,7 +316,7 @@ public:
             void gradNiDotGradNj
             (
                 const label cellID,
-                Matrix<scalar>& denseMatrix,
+                SquareMatrix<scalar>& denseMatrix,
                 const labelList& globalToLocalBuffer
             ) const;
 
@@ -325,7 +325,7 @@ public:
             void gradNiGradNj
             (
                 const label cellID,
-                Matrix<tensor>& denseMatrix,
+                SquareMatrix<tensor>& denseMatrix,
                 const labelList& globalToLocalBuffer
             ) const;
 
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/MapTetFemFieldsFaceDecomp/tetPolyMeshMapperFaceDecomp.H b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/MapTetFemFieldsFaceDecomp/tetPolyMeshMapperFaceDecomp.H
index 1de27cce3..a7c92d7cf 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/MapTetFemFieldsFaceDecomp/tetPolyMeshMapperFaceDecomp.H
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/MapTetFemFieldsFaceDecomp/tetPolyMeshMapperFaceDecomp.H
@@ -117,9 +117,9 @@ public:
 
         //- Return reference to objectRegistry storing fields
         //  Needed in mappers.  HJ, 16/Oct/2008
-        const objectRegistry& db() const
+        const objectRegistry& thisDb() const
         {
-            return mesh_();
+            return mesh_.thisDb();
         }
 
         //- Return point mapper
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/calcTetPolyMeshFaceDecompGeometry.C b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/calcTetPolyMeshFaceDecompGeometry.C
index 1d4340492..f36d102bb 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/calcTetPolyMeshFaceDecompGeometry.C
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/calcTetPolyMeshFaceDecompGeometry.C
@@ -27,7 +27,7 @@ License
 #include "tetPolyMeshFaceDecomp.H"
 #include "tetPointRef.H"
 #include "tetPointRef.H"
-#include "Matrix.H"
+#include "SquareMatrix.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -228,7 +228,7 @@ tetCellList tetPolyMeshFaceDecomp::tets(const label cellID) const
 void tetPolyMeshFaceDecomp::gradNiDotGradNj
 (
     const label cellID,
-    Matrix<scalar>& denseMatrix,
+    SquareMatrix<scalar>& denseMatrix,
     const labelList& globalToLocalBuffer
 ) const
 {
@@ -258,7 +258,7 @@ void tetPolyMeshFaceDecomp::gradNiDotGradNj
         }
         else
         {
-            faceEdges = meshFaces[curFaceID].edges();     
+            faceEdges = meshFaces[curFaceID].edges();
         }
 
         forAll (faceEdges, i)
@@ -316,7 +316,7 @@ void tetPolyMeshFaceDecomp::gradNiDotGradNj
 void tetPolyMeshFaceDecomp::gradNiGradNj
 (
     const label cellID,
-    Matrix<tensor>& denseMatrix,
+    SquareMatrix<tensor>& denseMatrix,
     const labelList& globalToLocalBuffer
 ) const
 {
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshFaceDecomp.H b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshFaceDecomp.H
index 9a353438a..c155695cc 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshFaceDecomp.H
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshFaceDecomp.H
@@ -111,7 +111,7 @@ namespace Foam
 {
 
 // Class forward declarations
-template<class Type> class Matrix;
+template<class Type> class SquareMatrix;
 
 class tetPolyMeshMapperFaceDecomp;
 class tetPolyMeshLduAddressingFaceDecomp;
@@ -216,9 +216,9 @@ public:
         // Access
 
             //- Return the object registry
-            virtual const objectRegistry& db() const
+            virtual const objectRegistry& thisDb() const
             {
-                return GeoMesh<polyMesh>::db();
+                return GeoMesh<polyMesh>::thisDb();
             }
 
             //- Return number of points in decomposition
@@ -328,7 +328,7 @@ public:
             void gradNiDotGradNj
             (
                 const label cellID,
-                Matrix<scalar>& denseMatrix,
+                SquareMatrix<scalar>& denseMatrix,
                 const labelList& globalToLocalBuffer
             ) const;
 
@@ -337,7 +337,7 @@ public:
             void gradNiGradNj
             (
                 const label cellID,
-                Matrix<tensor>& denseMatrix,
+                SquareMatrix<tensor>& denseMatrix,
                 const labelList& globalToLocalBuffer
             ) const;
 
diff --git a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshLduAddressingFaceDecomp.C b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshLduAddressingFaceDecomp.C
index 85560c88b..1ca3a1e95 100644
--- a/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshLduAddressingFaceDecomp.C
+++ b/src/tetDecompositionFiniteElement/tetPolyMeshFaceDecomp/tetPolyMeshLduAddressingFaceDecomp.C
@@ -49,7 +49,7 @@ Foam::tetPolyMeshLduAddressingFaceDecomp::tetPolyMeshLduAddressingFaceDecomp
     patchSchedule_(mesh.globalData().patchSchedule())
 {
     // Get reference to edges
-    const edgeList& meshEdges = mesh().orderedEdges();
+    const edgeList& meshEdges = mesh().edges();
 
     // Get references to pointFaces and pointCells
     const labelListList& pointFaces = mesh().pointFaces();
diff --git a/src/tetDecompositionMotionSolver/motionDiffs/linear/linearDiff.C b/src/tetDecompositionMotionSolver/motionDiffs/linear/linearDiff.C
index e02ec4c0e..25a6d8cbf 100644
--- a/src/tetDecompositionMotionSolver/motionDiffs/linear/linearDiff.C
+++ b/src/tetDecompositionMotionSolver/motionDiffs/linear/linearDiff.C
@@ -31,7 +31,7 @@ Description
 #include "addToRunTimeSelectionTable.H"
 #include "elementFields.H"
 #include "patchWave.H"
-#include "labelHashSet.H"
+#include "HashSet.H"
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
diff --git a/src/thermophysicalModels/basic/Make/files b/src/thermophysicalModels/basic/Make/files
index d948c8699..59f8f822e 100644
--- a/src/thermophysicalModels/basic/Make/files
+++ b/src/thermophysicalModels/basic/Make/files
@@ -1,17 +1,27 @@
-physicalConstants/physicalConstants.C
+mixtures/basicMixture/basicMixture.C
+mixtures/basicMixture/basicMixtures.C
 
-basicMixture = mixtures/basicMixture
-basicThermo = basicThermo
+basicThermo/basicThermo.C
 
-$(basicMixture)/basicMixture.C
-$(basicThermo)/basicThermo.C
-$(basicThermo)/newBasicThermo.C
-$(basicThermo)/basicThermos.C
+psiThermo/basicPsiThermo/basicPsiThermo.C
+psiThermo/basicPsiThermo/newBasicPsiThermo.C
+psiThermo/hPsiThermo/hPsiThermos.C
+psiThermo/hsPsiThermo/hsPsiThermos.C
+psiThermo/ePsiThermo/ePsiThermos.C
+
+rhoThermo/basicRhoThermo/basicRhoThermo.C
+rhoThermo/basicRhoThermo/newBasicRhoThermo.C
+rhoThermo/hRhoThermo/hRhoThermos.C
+rhoThermo/hsRhoThermo/hsRhoThermos.C
 
 derivedFvPatchFields/fixedEnthalpy/fixedEnthalpyFvPatchScalarField.C
 derivedFvPatchFields/gradientEnthalpy/gradientEnthalpyFvPatchScalarField.C
 derivedFvPatchFields/mixedEnthalpy/mixedEnthalpyFvPatchScalarField.C
 
+derivedFvPatchFields/fixedInternalEnergy/fixedInternalEnergyFvPatchScalarField.C
+derivedFvPatchFields/gradientInternalEnergy/gradientInternalEnergyFvPatchScalarField.C
+derivedFvPatchFields/mixedInternalEnergy/mixedInternalEnergyFvPatchScalarField.C
+
 derivedFvPatchFields/wallHeatTransfer/wallHeatTransferFvPatchScalarField.C
 
 LIB = $(FOAM_LIBBIN)/libbasicThermophysicalModels
diff --git a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralListI.H b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
similarity index 61%
rename from src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralListI.H
rename to src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
index 5e4529f9d..a3e28e0aa 100644
--- a/src/lagrangian/molecularDynamics/molecule/referralLists/sendingReferralListI.H
+++ b/src/thermophysicalModels/basic/mixtures/basicMixture/basicMixtures.C
@@ -22,32 +22,77 @@ License
     along with OpenFOAM; if not, write to the Free Software Foundation,
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
+Description
+    Mixture instantiation
+
 \*---------------------------------------------------------------------------*/
 
+#include "error.H"
+
+#include "basicMixture.H"
+#include "makeBasicMixture.H"
+
+#include "perfectGas.H"
+
+#include "eConstThermo.H"
+
+#include "hConstThermo.H"
+#include "janafThermo.H"
+#include "specieThermo.H"
+
+#include "constTransport.H"
+#include "sutherlandTransport.H"
+
+#include "pureMixture.H"
+
+#include "addToRunTimeSelectionTable.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
 {
 
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
+/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
 
-inline label sendingReferralList::destinationProc() const
-{
-    return destinationProc_;
-}
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-inline bool operator!=
+makeBasicMixture
 (
-    const sendingReferralList& a,
-    const sendingReferralList& b
-)
-{
-    return (!(a == b));
-}
+    pureMixture,
+    constTransport,
+    hConstThermo,
+    perfectGas
+);
 
+makeBasicMixture
+(
+    pureMixture,
+    sutherlandTransport,
+    hConstThermo,
+    perfectGas
+);
+
+makeBasicMixture
+(
+    pureMixture,
+    constTransport,
+    eConstThermo,
+    perfectGas
+);
+
+makeBasicMixture
+(
+    pureMixture,
+    sutherlandTransport,
+    eConstThermo,
+    perfectGas
+);
+
+makeBasicMixture
+(
+    pureMixture,
+    sutherlandTransport,
+    janafThermo,
+    perfectGas
+);
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
diff --git a/src/thermophysicalModels/chemistryModel/Make/files b/src/thermophysicalModels/chemistryModel/Make/files
index 653d1be89..b92108d63 100644
--- a/src/thermophysicalModels/chemistryModel/Make/files
+++ b/src/thermophysicalModels/chemistryModel/Make/files
@@ -1,16 +1,3 @@
-binaryNode/binaryNode.C
-
-binaryTree/binaryTreeAdd.C
-binaryTree/binaryTree.C
-binaryTree/binaryTreeClean.C
-binaryTree/binaryTreeInsert.C
-binaryTree/binaryTreeScan.C
-binaryTree/binaryTreeSearch.C
-
-chemPoint/chemPoint.C
-
-chemistryOnlineLibrary/chemistryOnlineLibrary.C
-
 chemistryModel/basicChemistryModel/basicChemistryModel.C
 
 chemistryModel/psiChemistryModel/psiChemistryModel.C
diff --git a/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.C b/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.C
deleted file mode 100644
index 6624c856f..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.C
+++ /dev/null
@@ -1,191 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "chemPoint.H"
-#include "scalarField.H"
-#include "binaryNode.H"
-#include "demandDrivenData.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-binaryNode::binaryNode
-(
-)
-:
-    elementLeft_(NULL),
-    elementRight_(NULL),
-    left_(NULL), 
-    right_(NULL),
-    down_(NULL),
-    vLeft_(0,0),
-    vRight_(0,0)
-{}
-
-
-binaryNode::binaryNode
-(
-    chemPoint* elementLeft,
-    chemPoint* elementRight,
-    binaryNode* left,
-    binaryNode* right,
-    binaryNode* down
-)
-:
-    elementLeft_(elementLeft),
-    elementRight_(elementRight),
-    left_(left), 
-    right_(right),
-    down_(down),
-    vLeft_(0,0),
-    vRight_(0,0)
-{}
-
-
-binaryNode::binaryNode
-(
-    binaryNode *bn
-)
-:
-    elementLeft_(bn->elementLeft()),
-    elementRight_(bn->elementRight()),
-    left_(bn->left()), 
-    right_(bn->right()),
-    down_(bn->down()),
-    vLeft_(0,0),
-    vRight_(0,0)
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-void binaryNode::setFree()
-{
-    vLeft_.setSize(0);
-    vRight_.setSize(0);
-    vT_ = 0.0;
-    a_ = 0.0;
-    
-
-    elementLeft_ = NULL;
-    elementRight_ = NULL;
-    
-    
-    left_ = NULL ;
-    right_ = NULL;
-    down_ = NULL;
-}
-
-
-void binaryNode::updateNode()
-{
-    vT_ = vRight_ - vLeft_;
-    scalarField fiMedium = 0.5*(vRight_ + vLeft_);
-    a_ = sum(fiMedium*vT_);
-}
-
-
-void binaryNode::clearData()
-{
-
-//        Info << "clear data" << endl;
-
-/*        
-        if(vT_.size()>0)
-        {
-            Info << "vT" << endl;
-            vT_.clear();
-        }
-        if(vLeft_.size()>0)
-        {
-            Info << "vleft" << endl;
-            vLeft_.clear();
-        }
-        if(vRight_.size()>0)
-        {
-            Info << "vright" << endl;
-            vRight_.clear();
-        }
-        
-        Info << "clear()" << endl;
-
-*/        
-
-/*
-        if(left_)
-        {
-            Info << "left" << endl;
-//            left_ = NULL ;
-        }
-        if(right_)
-        {
-            Info << "right" << endl;
-//            right_ = NULL;
-        }
-        if(down_)
-        {
-            Info << "down" << endl;
-//            down_ = NULL;
-        }
-
-*/
-
-        if(elementLeft_)
-        {
-//            Info << "elementLeft" << endl;
-            elementLeft_->clearData();
-//            if(elementLeft_->node_)
-            {
-//                elementLeft_->node_=NULL;
-            }
-            deleteDemandDrivenData(elementLeft_);
-        }
-        
-        if(elementRight_)
-        {
-//            Info << "elementRight" << endl;
-            elementRight_->clearData();
-//            if(elementRight_->node_)
-            {
-//                elementRight_->node_=NULL;
-            }
-            deleteDemandDrivenData(elementRight_);
-        }
-//        Info << "deleted" << endl;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.H b/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.H
deleted file mode 100644
index f1e5af25c..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryNode/binaryNode.H
+++ /dev/null
@@ -1,175 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-    
-    Node of the binary tree
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef BINARY_NODE_H
-#define BINARY_NODE_H
-
-#include "chemPoint.H"
-#include "scalarField.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class binaryNode Declaration
-\*---------------------------------------------------------------------------*/
-
-class binaryNode
-{
-
-public:
-
-        //- Element on the left
-        chemPoint* elementLeft_;
-
-        //- Element on the right
-        chemPoint* elementRight_;
-
-        //- Node which follows on the left
-        binaryNode* left_;
-
-        //- Node which follows on the right
-        binaryNode* right_;
-
-        //- Upper node
-        binaryNode* down_;
-
-
-private:
-        
-        //- vT and a are used for travelling the node during
-        //  the search algorithm
-        scalarField vT_;
-        scalar a_;
-        
-        //- vLeft_ and vRight_ are stored in the node, in order to
-        //  update vT and a when a new element is inserted
-        scalarField vLeft_;
-        scalarField vRight_;
-            
-public:
-
-    // Constructors
-        
-        //- Construct null
-        binaryNode();
-        
-        //- Construct from components
-        binaryNode
-        (
-            chemPoint* elementLeft,
-            chemPoint* elementRight,
-            binaryNode* left,
-            binaryNode* right,
-            binaryNode* down
-        );
-        
-        //- Construct from another binary node
-        binaryNode
-        (
-            binaryNode *bn
-        );
-        
-
-    // Member functions
-
-        //- Access
-
-        inline chemPoint* elementLeft()
-        {
-            return elementLeft_;
-        }
-
-        inline chemPoint* elementRight()
-        {
-            return elementRight_;
-        }
-
-        inline binaryNode* left()
-        {
-            return left_;
-        }
-
-        inline binaryNode* right()
-        {
-            return right_;
-        }
-
-        inline binaryNode* down()
-        {
-            return down_;
-        }
-
-        inline scalarField& vLeft()
-        {
-            return vLeft_;
-        }
-
-        inline scalarField& vRight()
-        {
-            return vRight_;
-        }
-
-
-        //- Edit
-
-        //- Set the binary node free from element left and element right
-        void setFree();
-
-        //- Topology
-
-        inline scalarField& vT()
-        {
-            return vT_;
-        }
-
-        inline scalar& a()
-        {
-            return a_;        
-        }
-
-        //- Update vT and a in the binary node
-        void updateNode();
-
-        void clearData();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.C
deleted file mode 100644
index b95344935..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.C
+++ /dev/null
@@ -1,87 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-#include "chemistryOnlineLibrary.H"
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-binaryTree::binaryTree
-(
-    const dictionary treeDict,
-    chemistryOnlineLibrary& onlineLibrary
-) 
-:
-    start_(NULL, NULL, NULL, NULL, NULL),
-    maxElements_(readLabel(treeDict.lookup("maxElements"))),
-    tolerance_(readScalar(treeDict.lookup("tolerance"))),
-    onlineLibrary_(onlineLibrary)
-    {
-#       ifdef debugCheck       
-        Info << "binaryTree::binaryTree -> root assignment" << endl;
-#       endif
-
-        root_ = &start_;
-
-#       ifdef debugCheck       
-        Info << "binaryTree::binaryTree -> end root assignment" << endl;
-#       endif
-    }
-
-
-scalarField binaryTree::scaleComposition(const scalarField& x) const
-{
-            
-    scalarField xScaled = x;
-    scalarField scaleF = onlineLibrary_.scaleFactor();
-    
-    for(label i=0; i < xScaled.size(); i++)
-    {
-        if(scaleF[i] < VSMALL)
-        {
-            xScaled[i] = 0;
-        }
-        else
-        {
-            xScaled[i] /= scaleF[i];
-        }
-    }    
-
-    return xScaled;
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.H b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.H
deleted file mode 100644
index 5aa0eac53..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTree.H
+++ /dev/null
@@ -1,183 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-    Data storage of the chemistryOnLineLibrary according to a binary 
-    tree structure.
-    
-          0 (root node)
-        /   \
-      0      0
-    /   \  /   \
-   L    R L     0
-              /   \
-             L     R
-             
-L: elementLeft_
-R: elementRight_
-              
-\*---------------------------------------------------------------------------*/
-
-#ifndef binary_Tree_H
-#define binary_Tree_H
-
-#include "binaryNode.H"      
-#include "chemPoint.H"
-#include "scalarField.H"
-#include "List.H"
-
-namespace Foam
-{
-
-class chemistryOnlineLibrary;
-
-class binaryTree
-{
-
-private:
-
-        //- Reference to the root node
-        binaryNode start_;
-
-        //- Root node of the binary tree
-        binaryNode *root_;
-
-        //- Maximum number of elements in the binary tree
-        label maxElements_;
-
-        //- Nodes of the tree are also stored in a list
-        DynamicList<binaryNode*> nodeList_;
-
-        //- Chempoints of the tree are also stored in a list, used to find the less used element, to replace it when
-        //  the library is full 
-        DynamicList<chemPoint*> chemPointList_;
-
-        //- Tolerance for the ellipsoid of accuracy  
-        scalar tolerance_;
-        
-        //- Reference to the chemistry on line library
-        chemistryOnlineLibrary& onlineLibrary_;
-
-        //- Functions to travel the binary tree: on the left or on the right of a node
-        inline bool onLeft(const chemPoint& x, binaryNode *t);
-        inline bool onLeft(const scalarField& x, binaryNode *t);
-        inline bool onRight(const chemPoint& x, binaryNode *t);
-        inline bool onRight(const scalarField& x, binaryNode *t);
-
-        //- Insert a new element on the binary tree
-        void insert(const chemPoint& x, binaryNode *t);
-        
-        //- Insert a new element on the left of the node
-        void insertElementLeft(const chemPoint& x, binaryNode *t);
-
-        //- Insert a new element on the right of the node
-        void insertElementRight(const chemPoint& x, binaryNode *t);
-        
-        //- Insert a new node in the tree
-        void insertNewNode(const chemPoint& x, binaryNode *t);
-
-        //- Insert a new node on the left of a node
-        void insertNewNodeRight(const chemPoint& x, binaryNode *t);
-
-        //- Insert a new node in the right of a node
-        void insertNewNodeLeft(const chemPoint& x, binaryNode *t);
-        
-        //- Check the tree
-        void check();
-        
-        //- Find the less used point in the tree and return a reference to it
-        chemPoint& findLessUsed(DynamicList<chemPoint*> pointList);
-        chemPoint& findLessUsed(DynamicList<binaryNode*> nodeList);
-        chemPoint& findLessUsed(const chemPoint& p, DynamicList<binaryNode*> nodeList);
-        
-        //- Clean the binary tree
-        void clean(chemPoint& oldPoint, binaryNode *oldNode, const chemPoint& newPoint, binaryNode *parentNode);
-
-        //- add a new element to the binary tree, used for replacing
-        void add(const chemPoint& newPoint, binaryNode *parentNode, chemPoint& oldPoint, binaryNode *oldNode);
-
-        //- add a new node to the binary tree, used for replacing
-        void addNewNode(const chemPoint & x, binaryNode *t, chemPoint& oldPoint, binaryNode *oldNode);
-
-        //- add a new node on the left, used for replacing
-        void addNewNodeLeft(const chemPoint & x, binaryNode *t, chemPoint& oldPoint, binaryNode *oldNode);
-
-        //- add a new node on the right, used for replacing
-        void addNewNodeRight(const chemPoint & x, binaryNode *t, chemPoint& oldPoint, binaryNode *oldNode);
-
-        //- is the binary tree full?
-        bool isListFull();
-
-        //- find the closest element to x
-        chemPoint* findClosest(const scalarField& x, binaryNode *t);
-        
-        //- scale the composition according to the scale factors
-        scalarField scaleComposition(const scalarField& x) const;
-   
-public:
-
-        //- Constructors
-        
-        //- Construct from dictionary and chemistryOnLineLibrary
-        binaryTree
-        (
-            const dictionary treeDict,
-            chemistryOnlineLibrary& onlineLibrary
-        );
-        
-        //- Access
-        chemistryOnlineLibrary& onlineLibrary()
-        {
-            return onlineLibrary_;
-        }
-        
-        //- Edit
-
-        inline void insert(const chemPoint& x);
-
-        //-Search
-
-        inline chemPoint* findClosest(const scalarField& x);
-
-        //- Check
-        
-        inline label size();        
-        void scan();
-        
-        //- CleanAll
-        void cleanAll();
-
-        //- ListFull
-        bool ListFull();
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-#include "binaryTreeI.H"
-
-#endif
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeAdd.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeAdd.C
deleted file mode 100644
index 41830f8df..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeAdd.C
+++ /dev/null
@@ -1,587 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-//#define debugAdd
-//#define debugPreAdd
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-void binaryTree::add
-( 
-    const chemPoint& x, 
-    binaryNode *t,
-    chemPoint& oldPoint,
-    binaryNode *oldNode
-) 
-{
-
-        #   ifdef debugAdd       
-        Info << "binaryTree::add::Checking the node" << endl;
-
-        if
-        (
-            oldNode->elementLeft() == NULL 
-        )
-        {
-            Info << "oldNode->elementLeft() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->elementRight() == NULL
-        )
-        {
-            Info << "oldNode->elementRight() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->left() == NULL
-        )
-        {
-            Info << "oldNode->left() == NULL" << endl;       
-        }
-        if
-        (
-            oldNode->right() == NULL
-        )
-        {
-            Info << "oldNode->right() == NULL" << endl;       
-        }
-
-        Info << "binaryTree::add::End checking the node" << endl;
-        #   endif
-    
-   
-
-    //  Third possibility. Elements in both sides. Insert a new node.
-    /*
-                O               O                       O
-               / \             / \                     / \      
-              E   E     ->    E   O         OR        O   E 
-                                 / \                 / \
-                                E   E               E   E
-    */
-
-    if
-    ( 
-        t->elementLeft() != NULL &&
-        t->elementRight() != NULL &&
-        t->left() == NULL &&
-        t->right() == NULL
-    )
-    {
-        addNewNode(x, t, oldPoint, oldNode);   
-    }
-
-    //  Fourth possibility. Elements on the left, node on the right. What can I do?.
-    /*
-                O                O               
-               / \              / \              
-              O   E      ->    O   O        or to travel...    
-                                  / \            
-                                 E   E           
-    */
-
-    else if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() != NULL &&
-        t->left() != NULL &&
-        t->right() == NULL
-    )
-    {
-        // Check if the point is on the right
-               
-        if(onRight(x, t))
-        {   
-            addNewNodeRight(x, t, oldPoint, oldNode);   
-        }
-        else
-        {
-            add(x, t->left_, oldPoint, oldNode);
-        }
-        
-    }
-    //  Fifth possibility. Elements on the right, node on the left. Insert a new node on the left side.
-    /*
-                O                O    
-               / \              / \   
-              E   O      ->    O   O        or  to travel...    
-                              / \     
-                             E   E    
-    */
-
-    else if
-    (
-        t->elementLeft() != NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() != NULL
-    )
-    {
-        if(onLeft(x, t))
-        {
-            addNewNodeLeft(x, t, oldPoint, oldNode);   
-        }
-        else
-        {
-            add(x, t->right_, oldPoint, oldNode);
-        }
-    }
-
-    //  Sixth possibility. Nodes on both sides. Go to the next node.
-    /*
-                O
-               / \
-              O   O         
-    */
-
-    else if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() == NULL &&
-        t->left() != NULL &&
-        t->right() != NULL
-    )
-    {
-        
-        if(onRight(x, t))
-        {    
-            add(x, t->right(), oldPoint, oldNode);   
-        }
-        else
-        {
-            add(x, t->left(), oldPoint, oldNode);   
-        }
-    }
-        
-}
-
-
-
-void binaryTree::addNewNode
-( 
-    const chemPoint & x, 
-    binaryNode *t,
-    chemPoint& oldPoint,
-    binaryNode *oldNode
-) 
-{
-
-#   ifdef debugAdd       
-    Info << "binaryTree::addNewNode" << endl;
-#   endif    
-    
-    if(onLeft(x, t))
-    {
-        // element on the left side
-#   ifdef debugAdd       
-    Info << "binaryTree::addNewNode::addNewNodeLeft" << endl;
-#   endif    
-        addNewNodeLeft(x, t, oldPoint, oldNode);  
-    }
-    else
-    {
-        // element on the right side 
-#   ifdef debugAdd       
-    Info << "binaryTree::addNewNode::addNewNodeRight" << endl;
-#   endif    
-        addNewNodeRight(x, t, oldPoint, oldNode);   
-    }
-    
-}
-
-void binaryTree::addNewNodeLeft
-(
-    const chemPoint& x, 
-    binaryNode *t,
-    chemPoint& oldPoint,
-    binaryNode *oldNode
-)
-{
-
-
-        #   ifdef debugPreAdd       
-        Info << "binaryTree::addNewNodeLeft::Checking the parente node BEFORE" << endl;
-
-        if
-        (
-            t->elementLeft() == NULL 
-        )
-        {
-            Info << "t->elementLeft() == NULL" << endl;   
-        }
-        if
-        (
-            t->elementRight() == NULL
-        )
-        {
-            Info << "t->elementRight() == NULL" << endl;   
-        }
-        if
-        (
-            t->left() == NULL
-        )
-        {
-            Info << "t->left() == NULL" << endl;       
-        }
-        if
-        (
-            t->right() == NULL
-        )
-        {
-            Info << "t->right() == NULL" << endl;       
-        }
-
-        Info << "binaryTree::addNewNodeLeft::End checking the parent node BEFORE" << endl;
-        #   endif
-
-        oldPoint.setFree();
-        oldNode->setFree();
- 
-//        oldPoint = chemPoint(x,new binaryNode());
-        oldPoint = chemPoint(x,oldNode);
-
-        t->left_ = oldNode;
-
-        oldNode->down_ = t;
-        oldNode->left_ = NULL;
-        oldNode->right_ = NULL;
-       
-        oldNode->elementLeft_ = t->elementLeft_;
-        oldNode->elementLeft_->node_ = oldNode;
-            
-        t->elementLeft_ = NULL;  
-
-        oldNode->elementRight_ = &oldPoint;  
-                
-        scalarField vsR = scaleComposition(oldNode->elementRight_->v0());
-        scalarField vsL = scaleComposition(oldNode->elementLeft_->v0());
-
-//        oldNode->vT() = oldNode->elementRight_->v0() - oldNode->elementLeft_->v0();
-        oldNode->vT() = vsR - vsL;
-
-//        scalarField fiMedium = 0.5*(oldNode->elementLeft_->v0() + oldNode->elementRight_->v0());
-        scalarField fiMedium = 0.5*(vsR + vsL);
-        oldNode->a() = sum(fiMedium*oldNode->vT());  
-
-        oldPoint.node_= oldNode;
-        
-        scalarField& vLeft = oldNode->vLeft();
-        vLeft.setSize(oldNode->elementLeft_->v0().size());
-        vLeft = scaleComposition(oldNode->elementLeft_->v0());
-
-        scalarField& vRight = oldNode->vRight();
-        vRight.setSize(oldNode->elementRight_->v0().size());
-        vRight = scaleComposition(oldNode->elementRight_->v0());
-
-        #   ifdef debugAdd       
-        Info << "binaryTree::addNewNodeLeft::Checking the node" << endl;
-
-        if
-        (
-            oldNode->elementLeft() == NULL 
-        )
-        {
-            Info << "oldNode->elementLeft() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->elementRight() == NULL
-        )
-        {
-            Info << "oldNode->elementRight() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->left() == NULL
-        )
-        {
-            Info << "oldNode->left() == NULL" << endl;       
-        }
-        if
-        (
-            oldNode->right() == NULL
-        )
-        {
-            Info << "oldNode->right() == NULL" << endl;       
-        }
-
-        Info << "binaryTree::addNewNodeLeft::End checking the node" << endl;
-        #   endif
-
-        #   ifdef debugAdd       
-        Info << "binaryTree::addNewNodeLeft::Checking the PARENT node" << endl;
-
-        if
-        (
-            oldNode->down_->elementLeft() == NULL 
-        )
-        {
-            Info << "oldNode->down_->elementLeft() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->down_->elementRight() == NULL
-        )
-        {
-            Info << "oldNode->down_->elementRight() == NULL" << endl;   
-        }
-        if
-        (
-            oldNode->down_->left() == NULL
-        )
-        {
-            Info << "oldNode->down_->left() == NULL" << endl;       
-        }
-        if
-        (
-            oldNode->down_->right() == NULL
-        )
-        {
-            Info << "oldNode->down_->right() == NULL" << endl;       
-        }
-
-        Info << "binaryTree::addNewNodeLeft::End checking the PARENT node" << endl;
-        #   endif
-
-        
-
-}
-
-void binaryTree::addNewNodeRight
-(
-    const chemPoint & x, 
-    binaryNode *t,
-    chemPoint& oldPoint,
-    binaryNode *oldNode
-)
-{
-#   ifdef debugPreAdd
-
-    Info << "binaryTree::addNewNodeRight::Checking the parente node BEFORE"
-        << endl;
-
-    if
-    (
-        t->elementLeft() == NULL 
-    )
-    {
-        Info << "t->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        t->elementRight() == NULL
-    )
-    {
-        Info << "t->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        t->left() == NULL
-    )
-    {
-        Info << "t->left() == NULL" << endl;       
-    }
-    if
-    (
-        t->right() == NULL
-    )
-    {
-        Info << "t->right() == NULL" << endl;       
-    }
-
-    Info<< "binaryTree::addNewNodeRight::End checking the parent node BEFORE"
-        << endl;
-#   endif
-
-    oldPoint.setFree();
-    oldNode->setFree();        
-
-//     oldPoint = chemPoint(x,new binaryNode());
-    oldPoint = chemPoint(x,oldNode);
-
-    t->right_ = oldNode;
-
-    oldNode->down_ = t;
-    oldNode->left_ = NULL;
-    oldNode->right_ = NULL;
-
-    oldPoint.node_= oldNode;
-
-//    Info << t->elementRight_->v0() << endl;
-
-    t->elementRight_->node_ = oldNode;
-
-    oldNode->elementLeft_ = t->elementRight_;
-
-//    oldNode->elementLeft_ = t->elementRight_;        
-//    oldNode->elementLeft_->node_ = oldNode;        
-        
-    t->elementRight_ = NULL;        
-
-    oldNode->elementRight_ = &oldPoint;        
-        
-/*
-    oldNode->vT() = oldNode->elementRight_->v0() - oldNode->elementLeft_->v0();
-
-    scalarField fiMedium = 0.5*(oldNode->elementLeft_->v0() + oldNode->elementRight_->v0());
-
-    oldNode->a() = sum(fiMedium*oldNode->vT());  
-*/
-
-    scalarField vsR = scaleComposition(oldNode->elementRight_->v0());
-    scalarField vsL = scaleComposition(oldNode->elementLeft_->v0());
-
-    oldNode->vT() = vsR - vsL;
-
-    scalarField fiMedium = 0.5*(vsR + vsL);
-    oldNode->a() = sum(fiMedium*oldNode->vT());  
-
-
-    oldNode->left_ = NULL;
-    oldNode->right_ = NULL;
-
-    scalarField& vLeft = oldNode->vLeft();
-    vLeft.setSize(oldNode->elementLeft_->v0().size());
-    vLeft = scaleComposition(oldNode->elementLeft_->v0());
-
-    scalarField& vRight = oldNode->vRight();
-    vRight.setSize(oldNode->elementRight_->v0().size());
-    vRight = scaleComposition(oldNode->elementRight_->v0());
-
-
-//    oldPoint.node_= oldNode;
-
-
-/*
-//      NEW!!!
-
-    t->right_ = oldNode;
-
-    oldNode->down_ = t;
-    oldNode->elementLeft_ = t->elementRight_;        
-    t->elementRight_ = NULL;        
-
-    oldNode->elementRight_ = &oldPoint;        
-
-    oldNode->elementLeft_->node_ = oldNode;
-    oldNode->elementRight_->node_ = oldNode;
-
-    oldNode->vT() = oldNode->elementRight_->v0() - oldNode->elementLeft_->v0();
-
-    scalarField fiMedium =
-    0.5*(oldNode->elementLeft_->v0() + oldNode->elementRight_->v0());
-
-    oldNode->a() = sum(fiMedium*oldNode->vT());  
-
-    oldNode->left_ = NULL;
-    oldNode->right_ = NULL;
-
-*/
-
-#   ifdef debugAdd       
-    Info << "binaryTree::addNewNodeRight::Checking the node" << endl;
-
-    if
-    (
-        oldNode->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->left() == NULL
-    )
-    {
-        Info << "oldNode->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->right() == NULL
-    )
-    {
-        Info << "oldNode->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::addNewNodeRight::End checking the node" << endl;
-#   endif
-   
-
-#   ifdef debugAdd       
-    Info << "binaryTree::addNewNodeRight::Checking the PARENT node" << endl;
-
-    if
-    (
-        oldNode->down_->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->down_->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->down_->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->left() == NULL
-    )
-    {
-        Info << "oldNode->down_->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->down_->right() == NULL
-    )
-    {
-        Info << "oldNode->down_->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::addNewNodeRight::End checking the PARENT node" << endl;
-#   endif
-}
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeClean.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeClean.C
deleted file mode 100644
index 18e8b4f0c..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeClean.C
+++ /dev/null
@@ -1,632 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-#include "demandDrivenData.H"
-//#define debugFindLessUsed
-//#define debugReplace
-
-namespace Foam
-{
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-bool binaryTree::isListFull()
-{
-    label n = chemPointList_.size();
-
-#   ifdef debugReplace       
-    Info << "n " << n << endl;
-    Info << "maxElements " << maxElements_ << endl;
-#   endif       
-    
-    if(n <= maxElements_)
-    {
-        return false;
-    }
-    else
-    {   
-        return true;
-    }
-      
-}
-
-
-bool binaryTree::ListFull()
-{
-    return isListFull();
-}
-
-
-chemPoint& binaryTree::findLessUsed
-(
-    DynamicList<chemPoint*> pointList
-)
-{
-    
-#   ifdef debugFindLessUsed
-    Info << "binaryTree::findLessUsed(PtrList<chemPoint>& pointList)" << endl;
-#   endif
-    
-    label nLessUsed = pointList[0]->nUsed();
-    
-    Info << "nLessUsed" << endl;
-    
-    label leafLessUsed = 0;
-    forAll(pointList, pointi)
-    {
-        if(pointList[pointi]->nUsed() < nLessUsed)
-        {
-            nLessUsed = pointList[pointi]->nUsed();
-            Info << "nLessUsed" << endl;
-            leafLessUsed = pointi;
-            Info << "nLessUsed" << endl;
-        }
-    }
-    
-    return *pointList[leafLessUsed];
-
-}
-
-chemPoint& binaryTree::findLessUsed
-(
-    DynamicList<binaryNode*> nodeList
-)
-{
-    
-   
-//    label nLessUsed = (label)VGREAT;
-//    label nodeLessUsed = (label)VGREAT;
-    
-    label nLessUsed = INT_MAX;
-    label nodeLessUsed = INT_MAX;
-    
-    word side = "left";
-
-    forAll(nodeList, nodei)
-    {
-        
-        if(nodeList[nodei]->elementLeft_ != NULL)
-        {
-        
-            if(nodeList[nodei]->elementLeft_->nUsed() <= nLessUsed)
-            {
-                nLessUsed = nodeList[nodei]->elementLeft_->nUsed();
-                nodeLessUsed = nodei;
-                side = "left";
-#               ifdef debugFindLessUsed
-                Info << nodeList[nodei]->elementLeft_->v0() << endl;
-                Info << nodeList[nodei]->elementLeft_->nUsed() << endl;
-#               endif
-            }
-        }
-        
-        if(nodeList[nodei]->elementRight_ != NULL)
-        {
-            if(nodeList[nodei]->elementRight_->nUsed() <= nLessUsed)
-            {
-                nLessUsed = nodeList[nodei]->elementRight_->nUsed();
-                nodeLessUsed = nodei;
-                side = "right";
-#               ifdef debugFindLessUsed
-                Info << nodeList[nodei]->elementRight_->v0() << endl;
-                Info << nodeList[nodei]->elementRight_->nUsed() << endl;
-#               endif
-            }
-        }
-    }
-    
-    
-    if(side == "right")
-    {
-#       ifdef debugFindLessUsed
-        Info  << "value RIGHT "<< nodeList[nodeLessUsed]->elementRight_->v0() << endl;
-#       endif
-        return *nodeList[nodeLessUsed]->elementRight_;
-    }
-    else
-    {
-#       ifdef debugFindLessUsed
-        Info << "value LEFT " << nodeList[nodeLessUsed]->elementLeft_->v0() << endl;
-#       endif
-        return *nodeList[nodeLessUsed]->elementLeft_;
-    }
-}
-
-chemPoint& binaryTree::findLessUsed
-(
-    const chemPoint& p,
-    DynamicList<binaryNode*> nodeList
-)
-{
-    
-   
-//    label nLessUsed = (label)VGREAT;
-//    label nodeLessUsed = (label)VGREAT;
-    
-    label nLessUsed = INT_MAX;
-    label nodeLessUsed = INT_MAX;
-
-//  p is the point to insert
-//    scalar norm = 0.0;
-    
-    word side = "left";
-
-    forAll(nodeList, nodei)
-    {
-        
-        if(nodeList[nodei]->elementLeft_ != NULL)
-        {
-        
-            if(nodeList[nodei]->elementLeft_->nUsed() <= nLessUsed)
-            {
-                nLessUsed = nodeList[nodei]->elementLeft_->nUsed();
-                nodeLessUsed = nodei;
-                side = "left";
-#               ifdef debugFindLessUsed
-                Info << nodeList[nodei]->elementLeft_->v0() << endl;
-                Info << nodeList[nodei]->elementLeft_->nUsed() << endl;
-#               endif
-            }
-        }
-        
-        if(nodeList[nodei]->elementRight_ != NULL)
-        {
-            if(nodeList[nodei]->elementRight_->nUsed() <= nLessUsed)
-            {
-                nLessUsed = nodeList[nodei]->elementRight_->nUsed();
-                nodeLessUsed = nodei;
-                side = "right";
-#               ifdef debugFindLessUsed
-                Info << nodeList[nodei]->elementRight_->v0() << endl;
-                Info << nodeList[nodei]->elementRight_->nUsed() << endl;
-#               endif
-            }
-        }
-    }
-    
-    
-    if(side == "right")
-    {
-#       ifdef debugFindLessUsed
-        Info  << "value RIGHT "<< nodeList[nodeLessUsed]->elementRight_->v0() << endl;
-#       endif
-        return *nodeList[nodeLessUsed]->elementRight_;
-    }
-    else
-    {
-#       ifdef debugFindLessUsed
-        Info << "value LEFT " << nodeList[nodeLessUsed]->elementLeft_->v0() << endl;
-#       endif
-        return *nodeList[nodeLessUsed]->elementLeft_;
-    }
-}
-
-void binaryTree::clean
-(
-    chemPoint& oldPoint, 
-    binaryNode *oldNode, 
-    const chemPoint& newPoint,
-    binaryNode *parentNode
-)
-{
-    
-// 8-) 
-
-#   ifdef debugReplace
-    Info << "binaryTree::clean" << endl;
-#   endif
-
-   
-#   ifdef debugReplace       
-    Info << "binaryTree::clean::Checking the node" << endl;
-
-    if
-    (
-        oldNode->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->left() == NULL
-    )
-    {
-        Info << "oldNode->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->right() == NULL
-    )
-    {
-        Info << "oldNode->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::clean::End checking the node" << endl;
-#   endif
-
-#   ifdef debugReplace       
-    Info << "binaryTree::clean::Checking the PARENT node BEFORE" << endl;
-
-    if
-    (
-        oldNode->down_->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->down_->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->down_->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->left() == NULL
-    )
-    {
-        Info << "oldNode->down_->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->down_->right() == NULL
-    )
-    {
-        Info << "oldNode->down_->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::clean::End checking the PARENT node BEFORE" << endl;
-#   endif
-
-//  Replace: connect the parent node with the following one, replacing the old node values with the new ones.
-
-/*
-        O
-       / \          termination node - >       
-      E   E
-*/ 
-
-    if(oldNode->elementRight() != NULL && oldNode->elementLeft() != NULL)
-    {
-
-#       ifdef debugReplace
-        Info << "termination node" << endl;
-#       endif
-
-        //check if the element is on the right or on the left
-        if(onRight(oldPoint,oldNode))
-        {   
-        
-#           ifdef debugReplace
-            Info << "node to replace on the right" << endl;
-#           endif
-
-            // The point to remove is on the right or on the left of the down node
-            if(onRight(oldPoint,oldNode->down()))
-            {
-            
-#               ifdef debugReplace
-                Info << "node to replace on the right of the parent node" << endl;
-#               endif
-
-                //  The node to replace is on the right
-                oldNode->down_->elementRight_ = oldNode->elementLeft_;
-                oldNode->down_->elementRight_->node_ = oldNode->down_;
-                oldNode->down_->right_ = NULL;
-
-                //  Recalculating now vT and a for the oldNode->down
-
-
-
-                scalarField& vRight = oldNode->down_->vRight();               
-                vRight.setSize(oldNode->down_->elementRight_->v0().size());
-                vRight = scaleComposition(oldNode->down_->elementRight_->v0());
-                oldNode->down_->updateNode();
-
-            }
-            else
-            {
-            
-#               ifdef debugReplace
-                Info << "node to replace on the left of the parent node" << endl;
-#               endif
-
-                //  The node to replace is on the left
-                oldNode->down_->elementLeft_ = oldNode->elementLeft_;           
-                oldNode->down_->elementLeft_->node_ = oldNode->down_;
-                oldNode->down_->left_ = NULL;
-
-                //  Recalculating now vT and a for the oldNode->down
-
-                scalarField& vLeft = oldNode->down_->vLeft();
-                vLeft.setSize(oldNode->down_->elementLeft_->v0().size());
-                vLeft = scaleComposition(oldNode->down_->elementLeft_->v0());
-                oldNode->down_->updateNode();
-                              
-            }
-            
-        }   
-        else
-        {   
-        
-#           ifdef debugReplace
-            Info << "node to replace on the left" << endl;
-#           endif
-
-            // The point to remove is on the left
-            if(onRight(oldPoint,oldNode->down()))
-            {
-            
-#               ifdef debugReplace
-                Info << "node to replace on the right of the parent node" << endl;
-#               endif
-
-                //  The node to replace is on the right
-                oldNode->down_->elementRight_ = oldNode->elementRight_;
-                oldNode->down_->elementRight_->node_ = oldNode->down_;
-                oldNode->down_->right_ = NULL;
-
-                //  Recalculating now vT and a for the oldNode->down
-
-                scalarField& vRight = oldNode->down_->vRight();               
-                vRight.setSize(oldNode->down_->elementRight_->v0().size());
-                vRight = scaleComposition(oldNode->down_->elementRight_->v0());
-                oldNode->down_->updateNode();
-
-            }
-            else
-            {
-            
-#               ifdef debugReplace
-                Info << "node to replace on the left of the parent node" << endl;
-#               endif
-
-                //  The node to replace is on the right
-                oldNode->down_->elementLeft_ = oldNode->elementRight_;           
-                oldNode->down_->elementLeft_->node_ = oldNode->down_;
-                oldNode->down_->left_ = NULL;
-
-                //  Recalculating now vT and a for the oldNode->down
-
-                scalarField& vLeft = oldNode->down_->vLeft();
-                vLeft.setSize(oldNode->down_->elementLeft_->v0().size());
-                vLeft = scaleComposition(oldNode->down_->elementLeft_->v0());
-
-                oldNode->down_->updateNode();
-
-            }               
-        }
-                  
-    }
-/*
-        O                                      
-       / \                                       O         
-      E   O         intermediate node - >       / \         
-         / \                                   .   .    
-        .   .                                            
-*/   
-    else if(oldNode->right() != NULL && oldNode->elementLeft() != NULL)
-    {
-            
-#       ifdef debugReplace
-        Info << "Intermediate node: to replace on the left" << endl;
-//        Info << "value" << oldPoint.v0() << endl;
-#       endif
-
-        oldNode->right_->down_ = oldNode->down_; 
-
-        // connect the new parent node with the new node
-        if(onRight(oldPoint, oldNode->down()))
-        {
-            oldNode->down_->right_ = oldNode->right_;
-//            oldNode->right_->down_->right_ = oldNode->right_;
-        }
-        else
-        {
-            oldNode->down_->left_ = oldNode->right_;
-        }       
-        
-    }
-/*
-        O
-       / \                                      O 
-      O   E        intermediate node - >       / \  
-     / \                                      .   .   
-    .   .         
-*/   
-    else if(oldNode->left()!= NULL  && oldNode->elementRight() != NULL)
-    {
-
-#       ifdef debugReplace
-        Info << "Intermediate node: to replace on the right" << endl;
-//        Info << "value" << oldPoint.v0() << endl;
-#       endif
-
-        oldNode->left_->down_ = oldNode->down_; 
-
-        // connect the new parent node with the new node
-        if(onRight(oldPoint, oldNode->down()))
-        {
-//            oldNode->left_->down_->right_ = oldNode->left_;
-            oldNode->down_->right_ = oldNode->left_;
-       }
-        else
-        {
-//            oldNode->left_->down_->left_ = oldNode->left_;
-            oldNode->down_->left_ = oldNode->left_;
-        }
-               
-    }
-    
-    else
-    {
-//#       ifdef debugReplace
-        FatalError << "binaryTree::clean, the node has wrong pointers" << abort(FatalError);
-//#       endif        
-    }
-    
-#   ifdef debugReplace
-    Info << "binaryTree::clean" << endl;
-#   endif
-
-//  Replace: connect the parent node with the following one, replacing the old node values with the new ones.
-
-/*
-        O
-       / \          termination node - >       
-      E   E
-*/ 
-   
-#   ifdef debugReplace       
-    Info << "binaryTree::clean::Checking the node after replacement" << endl;
-
-    if
-    (
-        oldNode->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->left() == NULL
-    )
-    {
-        Info << "oldNode->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->right() == NULL
-    )
-    {
-        Info << "oldNode->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::clean::End checking the node" << endl;
-#   endif
-
-
-//  End replacing nodes. Now replacing points. oldNode will become the "new" one    
-
-#   ifdef debugReplace       
-    Info << "binaryTree::clean::Checking the parent node" << endl;
-
-    if
-    (
-        oldNode->down_->elementLeft() == NULL 
-    )
-    {
-        Info << "oldNode->down_elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->elementRight() == NULL
-    )
-    {
-        Info << "oldNode->down_->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        oldNode->down_->left() == NULL
-    )
-    {
-        Info << "oldNode->down_->left() == NULL" << endl;       
-    }
-    if
-    (
-        oldNode->down_->right() == NULL
-    )
-    {
-        Info << "oldNode->down_->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::clean::End checking the parent node" << endl;
-#   endif
-
-}
-
-void binaryTree::cleanAll()
-{
-
-//    deleteDemandDrivenData(root_->elementLeft_);
-//    deleteDemandDrivenData(root_->elementRight_);
-//    deleteDemandDrivenData(root_->right_);
-//    deleteDemandDrivenData(root_->elementLeft_);
-
-    root_->elementLeft_ = NULL;
-    root_->elementRight_ = NULL;
-    root_->right_ = NULL;
-    root_->left_ = NULL;
-
-    Info<< "Cleaning Chemistry Library: number of nodes "
-        << nodeList_.size() << nl
-        << "Cleaning Chemistry Library: number of points "
-        << chemPointList_.size() << endl;
-
-    forAll(nodeList_, nodeI)
-    {
-//        nodeList_[nodeI].clearData();
-        deleteDemandDrivenData(nodeList_[nodeI]);
-    }
-
-    nodeList_.clear();
-
-    forAll(chemPointList_, pointI)
-    {
-//        chemPoint cp(chemPointList_[pointI]);
-//        chemPointList_[pointI].clearData();
-//        chemPointList_[pointI] = cp;
-        deleteDemandDrivenData(chemPointList_[pointI]) ;   
-    }
-
-    Info << "clearing chemPointList" << endl;           
-    chemPointList_.clear();
-}
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-}
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeI.H b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeI.H
deleted file mode 100644
index 33252f9d8..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeI.H
+++ /dev/null
@@ -1,134 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-namespace Foam
-{
-
-inline void binaryTree::insert
-( 
-    const chemPoint& x 
-) 
-{
-    insert(x, root_);
-}
-
-inline chemPoint* binaryTree::findClosest
-( 
-    const scalarField& x 
-) 
-{
-    return findClosest(x, root_);
-}
-
-
-inline bool binaryTree::onLeft
-(
-    const chemPoint& x, 
-    binaryNode *t
-)
-{
-    const scalarField& v = scaleComposition(x.v0());
-        
-    if(sum(v*t->vT()) < t->a())
-    {
-        // element on the left side
-        return true;  
-    }
-    else
-    {
-        return false;
-    }
-}
-
-
-inline bool binaryTree::onRight
-(
-    const chemPoint& x, 
-    binaryNode *t
-)
-{
-    const scalarField& v = scaleComposition(x.v0());
-
-    if(sum(v*t->vT()) > t->a())
-    {
-        // element on the right side
-        return true;  
-    }
-    else
-    {
-        return false;
-    }
-}
-
-
-inline bool binaryTree::onLeft
-(
-    const scalarField& x, 
-    binaryNode *t
-)
-{
-    scalarField xS = scaleComposition(x);
-
-    if(sum(xS*t->vT()) < t->a())
-    {
-        // element on the left side
-        return true;  
-    }
-    else
-    {
-        return false;
-    }
-}
-
-inline bool binaryTree::onRight
-(
-    const scalarField& x, 
-    binaryNode *t
-)
-{
-    scalarField xS = scaleComposition(x);
-
-    if(sum(xS*t->vT()) > t->a())
-    {
-        // element on the right side
-        return true;  
-
-    }
-    else
-    {
-        return false;
-    }
-}
-
-inline label binaryTree::size()
-{
-    return chemPointList_.size();
-}
-
-
-}
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeInsert.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeInsert.C
deleted file mode 100644
index 44be2fa8e..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeInsert.C
+++ /dev/null
@@ -1,597 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-//#define debugCheck
-
-namespace Foam
-{
-
-void binaryTree::insert
-( 
-    const chemPoint& x, 
-    binaryNode *t
-) 
-{
-
-#   ifdef debugCheck       
-    Info << "binaryTree::insert::Checking the node" << endl;
-
-    if
-    (
-        t->elementLeft() == NULL 
-    )
-    {
-        Info << "t->elementLeft() == NULL" << endl;   
-    }
-    if
-    (
-        t->elementRight() == NULL
-    )
-    {
-        Info << "t->elementRight() == NULL" << endl;   
-    }
-    if
-    (
-        t->left() == NULL
-    )
-    {
-        Info << "t->left() == NULL" << endl;       
-    }
-    if
-    (
-        t->right() == NULL
-    )
-    {
-        Info << "t->right() == NULL" << endl;       
-    }
-
-    Info << "binaryTree::insert::End checking the node" << endl;
-#   endif
-
-
-//  Checking if the list is full
-
-
-            
-    //  First possibility. empty node. insert the element on the left side.
-    /*
-                O               O
-               / \      ->     / \ 
-              n   n           E   n
-    */
-    if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() == NULL
-    )
-    {
-#       ifdef debugCheck       
-        Info << "First possibility" << endl;
-        Info << "element on the left" << endl;
-#       endif
-        insertElementLeft(x, t);
-    }
-
-    //  Second possibility. no element on the right side. insert the element on the right side.
-    /*
-                O               O
-               / \      ->     / \  
-              E   n           E   E
-    */
-
-    else if
-    (
-        t->elementLeft() != NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() == NULL
-    )
-    {
-#       ifdef debugCheck       
-        Info << "Second possibility" << endl;
-        Info << "element on the right" << endl;
-#       endif
-        insertElementRight(x, t);
-    }
-
-    //  Third possibility. Elements in both sides. Insert a new node.
-    /*
-                O               O                       O
-               / \             / \                     / \      
-              E   E     ->    E   O         OR        O   E 
-                                 / \                 / \
-                                E   E               E   E
-    */
-
-    else if
-    ( 
-        t->elementLeft() != NULL &&
-        t->elementRight() != NULL &&
-        t->left() == NULL &&
-        t->right() == NULL
-    )
-    {
-#       ifdef debugCheck       
-        Info << "Third possibility" << endl;
-        Info << "Full node, insert new node"  << endl;
-#       endif
-        insertNewNode(x, t);   
-    }
-
-    //  Fourth possibility. Elements on the left, node on the right. What can I do?.
-    /*
-                O                O               
-               / \              / \              
-              O   E      ->    O   O        or to travel...    
-                                  / \            
-                                 E   E           
-    */
-
-    else if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() != NULL &&
-        t->left() != NULL &&
-        t->right() == NULL
-    )
-    {
-#       ifdef debugCheck       
-        Info << "Fourth possibility" << endl;
-#       endif
-        // Check if the point is on the right
-               
-        if(onRight(x, t))
-        {   
-#           ifdef debugCheck       
-            Info << "newNode on the right" << endl;
-#           endif    
-            insertNewNodeRight(x, t);   
-        }
-        else
-        {
-#           ifdef debugCheck       
-            Info << "travel to the next node on the left" << endl;
-#           endif
-//            insert(x, t->left());
-            insert(x, t->left_);
-        }
-        
-    }
-    //  Fifth possibility. Elements on the right, node on the left. Insert a new node on the left side.
-    /*
-                O                O    
-               / \              / \   
-              E   O      ->    O   O        or  to travel...    
-                              / \     
-                             E   E    
-    */
-
-    else if
-    (
-        t->elementLeft() != NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() != NULL
-    )
-    {
-#       ifdef debugCheck       
-        Info << "Fifth possibility" << endl;
-#       endif
-        if(onLeft(x, t))
-        {
-#           ifdef debugCheck       
-            Info << "newNode on the left" << endl;
-#           endif
-            insertNewNodeLeft(x, t);   
-        }
-        else
-        {
-#           ifdef debugCheck       
-            Info << "travel to the next node on the right" << endl;
-#           endif
-            insert(x, t->right_);
-        }
-    }
-
-    //  Sixth possibility. Nodes on both sides. Go to the next node.
-    /*
-                O
-               / \
-              O   O         
-    */
-
-    else if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() == NULL &&
-        t->left() != NULL &&
-        t->right() != NULL
-    )
-    {
-        
-#       ifdef debugCheck       
-        Info << "Sixth possibility" << endl;
-        Info << "travel" << endl;
-#       endif        
-        if(onRight(x, t))
-        {    
-            insert(x, t->right());   
-        }
-        else
-        {
-            insert(x, t->left());   
-        }
-    }
-    else
-    {
-
-        FatalError << "binaryTree::insert, the node has wrong pointers" << abort(FatalError);
-#       ifdef debugCheck       
-
-        if
-        (
-            t->elementLeft() == NULL 
-        )
-        {
-            Info << "t->elementLeft() == NULL" << endl;   
-        }
-        if
-        (
-            t->elementRight() == NULL
-        )
-        {
-            Info << "t->elementRight() == NULL" << endl;   
-        }
-        if
-        (
-            t->left() == NULL
-        )
-        {
-            Info << "t->left() == NULL" << endl;       
-        }
-        if
-        (
-            t->right() == NULL
-        )
-        {
-            Info << "t->right() == NULL" << endl;       
-        }
-
-#       endif        
-
-   }
-
-#       ifdef debugCheck       
-        Info << "Exiting" << endl;
-#       endif        
-
-        
-}
-
-void binaryTree::insertElementLeft
-( 
-    const chemPoint& x, 
-    binaryNode *t
-) 
-{
-    
-    label n = chemPointList_.size();
-
-    chemPointList_.setSize(n+1);
-    chemPointList_.append(new chemPoint(x,new binaryNode()));  
-
-    chemPoint *p = chemPointList_[n];
-
-    chemPointList_[n]->node_ = t;
-    chemPointList_[n]->node()->elementLeft_ = p;
-
-    scalarField& vLeft = chemPointList_[n]->node()->vLeft();
-    vLeft.setSize(p->v0().size());
-    vLeft = scaleComposition(p->v0());
-    
-    
-}
-
-void binaryTree::insertElementRight
-( 
-    const chemPoint & x, 
-    binaryNode *t
-) 
-{
-
-    label n = chemPointList_.size();
-
-    chemPointList_.setSize(n+1);
-    chemPointList_.append(new chemPoint(x,new binaryNode()));  
-
-    chemPoint *p = chemPointList_[n];
-
-    chemPointList_[n]->node_ = t;
-    chemPointList_[n]->node()->elementRight_ = p;
-
-    scalarField& vRight = chemPointList_[n]->node()->vRight();
-    vRight.setSize(p->v0().size());
-    vRight = scaleComposition(p->v0());
-
-#   include "calculatevTa.H"    
-
-/*
-
-    chemPointList_[n].node_.vT() = chemPointList_[n].node_.elementRight_->v0() - chemPointList_[n].node_.elementLeft_->v0();
-    scalarField fiMedium = 0.5*(chemPointList_[n].node_.elementLeft_->v0() + chemPointList_[n].node_.elementRight_->v0());
-    chemPointList_[n].node_.a() = sum(fiMedium*vT());  
-
-*/
-
-}
-
-void binaryTree::insertNewNode
-( 
-    const chemPoint & x, 
-    binaryNode *t
-) 
-{
-
-    if(onLeft(x, t))
-    {
-        // element on the left side
-        insertNewNodeLeft(x, t);  
-    }
-    else
-    {
-        // element on the right side 
-        insertNewNodeRight(x, t);   
-    }
-    
-}
-
-void binaryTree::insertNewNodeLeft
-(
-    const chemPoint& x, 
-    binaryNode *t
-)
-{
-
-    if(isListFull())
-    {
-
-//        Info << "list full left" << endl;
-        
-        chemPoint &p = findLessUsed(nodeList_);
-/*        
-        if(p.node() == NULL)
-        {
-            Info << "p.node() = null" << endl;
-        }
-        if(p.node()->elementRight_ == NULL)
-        {
-            Info << "p.node().elementRight = null" << endl;
-        }
-        if(p.node()->elementLeft_ == NULL)
-        {
-            Info << "p.node().elementLeft = null" << endl;
-        }
-*/        
-        Info << "LIST FULL LEFT" << endl;
-        clean(p, p.node(), x, t);
-        add(x, root_, p, p.node());
-    }
-    else
-    {
-
-
-#       ifdef debugCheck       
-        Info << "Insert node on the left"<< endl;
-#       endif
-       
-        label m = nodeList_.size();
-        nodeList_.setSize(m+1);
-        nodeList_.append(new binaryNode(NULL, NULL, NULL, NULL, NULL));
-        binaryNode* node = nodeList_[m];
-        
-        label n = chemPointList_.size();       
-        chemPointList_.setSize(n+1);
-        chemPointList_.append(new chemPoint(x,node));
-        chemPoint* cPoint = chemPointList_[n];
-
-
-//        binaryNode* node = &nodeList_[m];
-        t->left_ = node;
-        
-        node->down_ = t;
-        node->elementLeft_ = t->elementLeft_;
-
-        node->elementLeft_->node_ = node;
-
-        t->elementLeft_ = NULL;        
-        
-//        node->elementRight_ = &chemPointList_[n];  
-        node->elementRight_ = cPoint;  
-
-//        node->elementLeft_->node_ = &nodeList_[m];
-//        node->elementRight_->node_ = &nodeList_[m];
-        node->elementLeft_-> node_ = node;
-        node->elementRight_-> node_ = node;
-        
-/*
-        node->vT() = node->elementRight_->v0() - node->elementLeft_->v0();
-
-        scalarField fiMedium = 0.5*(node->elementLeft_->v0() + node->elementRight_->v0());
-        node->a() = sum(fiMedium*node->vT());  
-*/
-
-        scalarField vsR = scaleComposition(node->elementRight_->v0());
-        scalarField vsL = scaleComposition(node->elementLeft_->v0());
-        
-        node->vT().setSize(vsR.size());
-        node->vT() = vsR - vsL;
-        scalarField fiMedium = 0.5 * (vsR + vsL);
-        node->a() = sum(fiMedium*node->vT());
-        
-        node->left_ = NULL;
-        node->right_ = NULL;
-        
-        scalarField& vLeft = node->vLeft();
-        vLeft.setSize(node->elementLeft_->v0().size());
-        vLeft = scaleComposition(node->elementLeft_->v0());
-                
-        scalarField& vRight = node->vRight();
-        vRight.setSize(node->elementRight_->v0().size());
-        vRight = scaleComposition(node->elementRight_->v0());
-
-
-/*
-        Info << "node->vT()" << node->vT() << endl;
-
-        Info << "node->a()" << node->a() << endl;
-*/        
-#       ifdef debugCheck       
-        Info << "end insert node on the left"<< endl;
-#       endif
-
-    }
-
-}
-
-void binaryTree::insertNewNodeRight
-(
-    const chemPoint & x, 
-    binaryNode *t
-)
-{
-
-    if(isListFull())
-    {
-
-//        Info << "list full right" << endl;
-
-        chemPoint &p = findLessUsed(nodeList_);
-/*        
-        if(p.node() == NULL)
-        {
-            Info << "p.node() = null" << endl;
-        }
-        if(p.node()->elementRight_ == NULL)
-        {
-            Info << "p.node().elementRight = null" << endl;
-        }
-        if(p.node()->elementLeft_ == NULL)
-        {
-            Info << "p.node().elementLeft = null" << endl;
-        }
-*/        
-        Info << "LIST FULL RIGHT" << endl;
-        clean(p, p.node(), x, t);
-        add(x, root_, p, p.node());
-    }
-    else
-    {
-
-#       ifdef debugCheck       
-        Info << "Insert node on the right"<< endl;
-#       endif
-       
-        label m = nodeList_.size();
-        nodeList_.setSize(m+1);
-        nodeList_.append(new binaryNode(NULL, NULL, NULL, NULL, NULL));
-        binaryNode *node = nodeList_[m];
-        
-        label n = chemPointList_.size();       
-        chemPointList_.setSize(n+1);
-        chemPointList_.append(new chemPoint(x,node));
-        chemPoint* cPoint = chemPointList_[n];
-
-//        binaryNode *node = &nodeList_[m];
-        t->right_ = node;
-        
-        node->down_ = t;
-        node->elementLeft_ = t->elementRight_;        
-        t->elementRight_ = NULL;        
-        
-//        node->elementRight_ = &chemPointList_[n];        
-        node->elementRight_ = cPoint;        
-
-//        node->elementLeft_->node_ = &nodeList_[m];
-//        node->elementRight_->node_ = &nodeList_[m];
-        node->elementLeft_->node_ = node;
-        node->elementRight_->node_ = node;
-
-
-/*
-        node->vT() = node->elementRight_->v0() - node->elementLeft_->v0();
-
-        scalarField fiMedium = 0.5*(node->elementLeft_->v0() + node->elementRight_->v0());
-        node->a() = sum(fiMedium*node->vT());  
-*/
-
-        scalarField vsR = scaleComposition(node->elementRight_->v0());
-        scalarField vsL = scaleComposition(node->elementLeft_->v0());
-                
-        node->vT() = vsR - vsL;
-        node->vT().setSize(vsR.size());
-        node->vT() = vsR - vsL;
-        
-        
-        scalarField fiMedium = 0.5 * (vsR + vsL);
-        node->a() = sum(fiMedium*node->vT());
-        
-        node->left_ = NULL;
-        node->right_ = NULL;
-
-        node->vLeft() = scaleComposition(node->elementLeft_->v0());
-        node->vRight() = scaleComposition(node->elementRight_->v0());
-    
-        scalarField& vLeft = node->vLeft();
-        vLeft.setSize(node->elementLeft_->v0().size());
-        vLeft = scaleComposition(node->elementLeft_->v0());
-                
-        scalarField& vRight = node->vRight();
-        vRight.setSize(node->elementRight_->v0().size());
-        vRight = scaleComposition(node->elementRight_->v0());
-
-
-/*
-        Info << "node->vT()" << node->vT() << endl;
-
-        Info << "node->a()" << node->a() << endl;
-*/        
-
-#       ifdef debugCheck       
-        Info << "end insert node on the right"<< endl;
-#       endif
-    
-    }
-
-}
-
-
-}
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeScan.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeScan.C
deleted file mode 100644
index 40d5ed977..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeScan.C
+++ /dev/null
@@ -1,106 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-//#define debugAdd
-
-namespace Foam
-{
-
-void binaryTree::scan()
-{
-    
-    Info << "binaryTree::scan()" << endl;
-
-    if (root_->elementLeft_ !=NULL)
-    {
-        Info << "root_.elementLeft_" << root_->elementLeft_->v0() << endl;
-    }
-
-    if (root_->elementRight_ !=NULL)
-    {
-        Info << "root_.elementRight_ =" << root_->elementRight_->v0() << endl;
-    }
-    
-    
-    forAll(nodeList_,nodei)
-    {
-        if (nodeList_[nodei]->elementLeft_ !=NULL)
-        {
-            Info<< "nodeList_[" << nodei
-                << "].elementLeft_() ="
-                << nodeList_[nodei]->elementLeft_->v0()
-                << endl;
-
-            if(nodeList_[nodei]->elementLeft_->node_ ==NULL)
-            {
-                Info<< "nodeList_[" << nodei
-                    << "].elementLeft_() = "
-                    << nodeList_[nodei]->elementLeft_->v0()
-                    << " doesn't point to any node" << endl;
-            }
-            
-        }
-        if (nodeList_[nodei]->elementRight_ !=NULL)
-        {
-            Info<< "nodeList_[" << nodei
-                << "].elementRight_() ="
-                << nodeList_[nodei]->elementRight_->v0()
-                << endl;
-
-            if(nodeList_[nodei]->elementRight_->node_ ==NULL)
-            {
-                Info<< "nodeList_[" << nodei
-                    << "].elementRight_() ="
-                    << nodeList_[nodei]->elementRight_->v0()
-                    << " doesn't point to any node" << endl;
-            }
-        }
-        
-    }    
-
-    forAll(chemPointList_,pointi)
-    {
-        if
-        (
-            chemPointList_[pointi]->node_->elementRight_ == NULL
-         && chemPointList_[pointi]->node_->elementLeft_ == NULL
-        )
-        {
-            Info<< "chemPointList_[" << pointi
-                << "].node_ "
-                << " doesn't point to any node, value = "
-                << chemPointList_[pointi]->v0() << endl;
-        }
-    }    
-    Info << "binaryTree::scan() END" << endl;
-}
-
-
-}
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeSearch.C b/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeSearch.C
deleted file mode 100644
index 08c53eee0..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/binaryTreeSearch.C
+++ /dev/null
@@ -1,190 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "binaryTree.H"
-#include "binaryNode.H"
-//#define debugSearch
-
-namespace Foam
-{
-
-
-chemPoint* binaryTree::findClosest
-(
-    const scalarField& x, 
-    binaryNode *t
-)
-{
-    
-
-//  Exceptions to deal with:
-//
-//  1. Empty Node
-//  2. Node with one element (on the left...)
-
-#       ifdef debugSearch
-        Info << "binaryTree::findClosest" << endl;
-#       endif
-    
-    if
-    (
-        t->elementLeft() == NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() == NULL
-    )
-    {
-#       ifdef debugSearch
-        Info << "Exception 1" << endl;
-#       endif
-        return NULL;
-    }
-    
-    if
-    (
-        t->elementLeft() != NULL &&
-        t->elementRight() == NULL &&
-        t->left() == NULL &&
-        t->right() == NULL   
-    )
-    {
-
-#       ifdef debugSearch
-        Info << "Exception 2" << endl;
-#       endif
-/*
-    
-        if(t->elementLeft_->difference(x) < tolerance_)
-        {
-#           ifdef debugSearch
-            Info << "FOUND on the ELEMENT LEFT!!!" << endl;
-            Info << "Difference = " << t->elementRight_->difference(x) << endl;
-#           endif
-            return t->elementLeft_;
-        }
-        else
-        {
-            return NULL;
-        }   
-*/
-        return t->elementLeft_;
-
-    }
-    
-    
-       
-    if(onRight(x,t))
-    {
-    
-        if(t->right_ != NULL)  // 8-)
-        {
-
-#           ifdef debugSearch
-            Info << "Travel on right!!!" << endl;
-#           endif
-        
-            return findClosest(x,t->right_);
-            
-        }
-        else if(t->elementRight_ != NULL)  
-        {
-        
-
-/*
-            if(t->elementRight_->difference(x) < tolerance_)
-            {
-#               ifdef debugSearch
-                Info << "FOUND on the ELEMENT RIGHT!!!" << endl;
-                Info << "Difference = " << t->elementRight_->difference(x) << endl;
-#               endif
-                return t->elementRight_;
-            }
-            else
-            {
-                return NULL;
-            }
-*/
-            return t->elementRight_;
-        
-        }
-        else    //the node is empty
-        {
-
-            return NULL;
-
-        }
-        
-    }
-    else
-    {
-    
-        if(t->left_ != NULL)  // 8-)
-        {
-
-#           ifdef debugSearch
-            Info << "Travel on left!!!" << endl;
-#           endif
-        
-            return findClosest(x,t->left_);
-
-        }
-        else if(t->elementLeft_ != NULL)
-        {
-
-/*
-            if(t->elementLeft_->difference(x) < tolerance_)
-            {
-#               ifdef debugSearch
-                Info << "FOUND on the ELEMENT LEFT!!!" << endl;
-                Info << "Difference = " << t->elementLeft_->difference(x) << endl;
-#               endif
-                return t->elementLeft_;
-            }
-            else
-            {
-                return NULL;
-            }
-*/
-
-            return t->elementLeft_;
-
-        }
-        else    //the node is empty
-        {
-            return NULL;
-        }
-        
-    }        
-    
-    return NULL;    
-
-}
-
-
-
-}
diff --git a/src/thermophysicalModels/chemistryModel/binaryTree/calculatevTa.H b/src/thermophysicalModels/chemistryModel/binaryTree/calculatevTa.H
deleted file mode 100644
index 886363a7e..000000000
--- a/src/thermophysicalModels/chemistryModel/binaryTree/calculatevTa.H
+++ /dev/null
@@ -1,15 +0,0 @@
-/*
-    chemPointList_[n].node_->vT() = chemPointList_[n].node_->elementRight_->v0() - chemPointList_[n].node_->elementLeft_->v0();
-
-    scalarField fiMedium = 0.5*(chemPointList_[n].node_->elementLeft_->v0() + chemPointList_[n].node_->elementRight_->v0());
-    chemPointList_[n].node_->a() = sum(fiMedium*chemPointList_[n].node_->vT());  
-*/
-
-    scalarField vsR = scaleComposition(chemPointList_[n]->node_->elementRight_->v0());    
-    scalarField vsL = scaleComposition(chemPointList_[n]->node_->elementLeft_->v0());
-    
-    chemPointList_[n]->node_->vT() = vsR - vsL;
-
-    scalarField fiMedium = 0.5*(vsL + vsR);
-    chemPointList_[n]->node_->a() = sum(fiMedium*chemPointList_[n]->node_->vT());  
-
diff --git a/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.C b/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.C
index 54ac26088..8649347ac 100644
--- a/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.C
+++ b/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.C
@@ -31,7 +31,6 @@ Description
 #include "IOstream.H"
 #include "dictionary.H"
 #include "Switch.H"
-#include "Matrix.H"
 #include "scalarField.H"
 #include "chemPoint.H"
 #include "binaryNode.H"
diff --git a/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.H b/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.H
index bc9dfe76c..daf9762c2 100644
--- a/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.H
+++ b/src/thermophysicalModels/chemistryModel/chemPoint/chemPoint.H
@@ -23,7 +23,7 @@ License
     Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
 
 Description
-    Point of the binary tree. 
+    Point of the binary tree.
 
 \*---------------------------------------------------------------------------*/
 
@@ -35,7 +35,6 @@ Description
 #include "IOstream.H"
 #include "dictionary.H"
 #include "Switch.H"
-#include "Matrix.H"
 #include "scalarField.H"
 
 namespace Foam
@@ -43,48 +42,53 @@ namespace Foam
 
 class binaryNode;
 
+/*---------------------------------------------------------------------------*\
+                           Class chemPoint Declaration
+\*---------------------------------------------------------------------------*/
+
 class chemPoint
 {
-
 public:
-        
+
         //- Reference to the node in the binary tree
         binaryNode* node_;
 
+
 private:
 
 
         //- Number of times the element has been used
         label nUsed_;
-        
+
         //- Vector storing the composition, temperature and pressure
         scalarField v0_;
-        
+
         //- Reaction mapping for v0
         scalarField r_;
-        
+
         //- Ellipsoid of accuracy
-        scalarField EOA_;        
-        
+        scalarField EOA_;
+
         //- Ellipsoid of accuracy for the solution
         scalarField solutionsEOA_;
-        
+
         //- tolerance for the Ellipsoid of accuracy
         scalar absErr_;
 
-        //- Use logarithm of temperature                
+        //- Use logarithm of temperature
         Switch logT_;
-        
+
         //- Time step, stored but not actually used
         scalar deltaT_;
-        
+
         //- Ellipsoid of accuracy for the time step
         scalar timeEOA_;
-                               
+
+
 public:
 
-        //- Constructors
-        
+    // Constructors
+
         //- Construct from components
         chemPoint
         (
@@ -114,19 +118,18 @@ public:
         chemPoint
         (
             const chemPoint& p,
-            binaryNode* node 
+            binaryNode* node
         );
 
-        
         //- Construct from another chemPoint
         chemPoint
         (
             const chemPoint& p
         );
 
-        
+
         //- Access
-    
+
         inline label& nUsed()
         {
             return nUsed_;
@@ -217,27 +220,62 @@ public:
             return timeEOA_;
         }
 
-        
-//        scalar difference(const scalarField& point, const scalarField& scaleFactor, const bool& logT);
 
-        // is the point in the ellipsoid of accuracy?
-        bool inEOA(const scalarField& point, const scalarField& Wi, const scalar& rhoi, const scalar& deltaT, const scalarField& scaleFactor);
-        
-        // grow the ellipsoid of accuracy?
-        void grow(const scalarField& v0, const scalarField& Wi, const scalar& rhoi, const scalarField& v, const scalar& deltaT);
-        
-        // check if the new solution is in the ellipsoid of accuracy?
-        bool checkSolution(const scalarField& v0, const scalarField& v, const scalarField& Wi, const scalar& rhoi, const scalar& T, const scalar& p, const scalar& deltaT, const scalarField& tolerance);
-  
-        // set free the point from its node, used for replacing purposes in the binary tree
+//         scalar difference
+//         (
+//             const scalarField& point,
+//             const scalarField& scaleFactor,
+//             const bool& logT
+//         );
+
+        // Is the point in the ellipsoid of accuracy?
+        bool inEOA
+        (
+            const scalarField& point,
+            const scalarField& Wi,
+            const scalar& rhoi,
+            const scalar& deltaT,
+            const scalarField& scaleFactor
+        );
+
+        // Grow the ellipsoid of accuracy?
+        void grow
+        (
+            const scalarField& v0,
+            const scalarField& Wi,
+            const scalar& rhoi,
+            const scalarField& v,
+            const scalar& deltaT
+        );
+
+        // Check if the new solution is in the ellipsoid of accuracy?
+        bool checkSolution
+        (
+            const scalarField& v0,
+            const scalarField& v,
+            const scalarField& Wi,
+            const scalar& rhoi,
+            const scalar& T,
+            const scalar& p,
+            const scalar& deltaT,
+            const scalarField& tolerance
+        );
+
+        //- Set free the point from its node, used for replacing
+        //  in the binary tree
         void setFree();
-        
+
         // clear all the stored data
         void clearData();
-        
 };
 
-}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 #endif
 
+// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
index df0a70dee..a8739d2fe 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C
@@ -67,7 +67,8 @@ Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
         )
     ),
 
-    RR_(nSpecie_)
+    RR_(nSpecie_),
+    coeffs_(nSpecie_ + 2)
 {
     // create the fields for the chemistry sources
     forAll(RR_, fieldI)
@@ -689,7 +690,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
         this->thermo().rho()
     );
 
-    for (label i=0; i<nSpecie_; i++)
+    for (label i = 0; i < nSpecie_; i++)
     {
         RR_[i].setSize(rho.size());
     }
@@ -720,7 +721,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
         scalarField c0(nSpecie_);
         scalarField dc(nSpecie_, 0.0);
 
-        for (label i=0; i<nSpecie_; i++)
+        for (label i = 0; i < nSpecie_; i++)
         {
             c[i] = rhoi*Y_[i][celli]/specieThermo_[i].W();
         }
@@ -776,4 +777,20 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
 }
 
 
+template<class CompType, class ThermoType>
+inline Foam::scalarField&
+Foam::ODEChemistryModel<CompType, ThermoType>::coeffs()
+{
+    return coeffs_;
+}
+
+
+template<class CompType, class ThermoType>
+inline const Foam::scalarField&
+Foam::ODEChemistryModel<CompType, ThermoType>::coeffs() const
+{
+    return coeffs_;
+}
+
+
 // ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H
index c5968604f..6ec1ef24c 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H
@@ -64,14 +64,6 @@ class ODEChemistryModel
     public CompType,
     public ODE
 {
-    // Private Member Functions
-
-        //- Disallow default bitwise assignment
-        void operator=(const ODEChemistryModel&);
-
-
-protected:
-
     // Private data
 
         //- Reference to the field of specie mass fractions
@@ -95,6 +87,17 @@ protected:
         //- Chemical source term [kg/m3/s]
         PtrList<scalarField> RR_;
 
+        //- ODE coefficients
+        scalarField coeffs_;
+
+
+    // Private Member Functions
+
+        //- Disallow default bitwise assignment
+        void operator=(const ODEChemistryModel&);
+
+
+protected:
 
     // Protected Member Functions
 
@@ -126,6 +129,9 @@ public:
 
     // Member Functions
 
+        //- Access the fractions of the species
+        inline const PtrList<volScalarField>& Y() const;
+
         //- The reactions
         inline const PtrList<Reaction<ThermoType> >& reactions() const;
 
@@ -194,6 +200,12 @@ public:
             //- Number of ODE's to solve
             virtual label nEqns() const;
 
+            //- Return access to coefficients
+            virtual scalarField& coeffs();
+
+            //- Return reference to coefficients
+            virtual const scalarField& coeffs() const;
+
             virtual void derivatives
             (
                 const scalar t,
@@ -208,6 +220,10 @@ public:
                 scalarField& dcdt,
                 scalarSquareMatrix& dfdc
             ) const;
+
+            //- Update ODE after the solution, advancing by delta
+            virtual void update(const scalar delta)
+            {}
 };
 
 
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H
index 7f0e22840..223c50dfd 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H
@@ -37,6 +37,14 @@ Foam::ODEChemistryModel<CompType, ThermoType>::RR()
 }
 
 
+template<class CompType, class ThermoType>
+inline const Foam::PtrList<Foam::volScalarField>&
+Foam::ODEChemistryModel<CompType, ThermoType>::Y() const
+{
+    return Y_;
+}
+
+
 template<class CompType, class ThermoType>
 inline const Foam::PtrList<Foam::Reaction<ThermoType> >&
 Foam::ODEChemistryModel<CompType, ThermoType>::reactions() const
diff --git a/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.C b/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.C
deleted file mode 100644
index bacdb4a12..000000000
--- a/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.C
+++ /dev/null
@@ -1,232 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-\*---------------------------------------------------------------------------*/
-
-#include "chemistryOnlineLibrary.H"
-#include "error.H"
-#include "chemistryModel.H"
-#include "simpleMatrix.H"
-
-// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
-
-//const dataType Foam::chemistryOnlineLibrary::staticData();
-
-
-// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
-
-// Construc from dictionary
-Foam::chemistryOnlineLibrary::chemistryOnlineLibrary
-(
-    const chemistryModel& chemistry,
-    const dictionary& chemistryProperties
-)
-:
-    onlineDict_(chemistryProperties.subDict("onlineProperties")),
-    chemistry_(chemistry),
-    online_(onlineDict_.lookup("online")),
-    chemisTree_(onlineDict_,*this),
-    tolerance_(0.0),
-    scaleFactor_(chemistry_.Y().size()+2),
-    solutionScaleFactor_(chemistry_.Y().size()+2),
-    logT_(false),
-    clean_(false)
-    
-{
-
-    if(online_)
-    {
-        tolerance_ = readScalar(onlineDict_.lookup("tolerance"));
-        logT_ = onlineDict_.lookup("logT");
-        clean_ = onlineDict_.lookup("cleanAll");
-        dictionary scaleDict(onlineDict_.subDict("scaleFactor"));
-
-        for(label i = 0; i<chemistry_.Y().size(); i++)
-        {
-            if(!scaleDict.found(chemistry_.Y()[i].name()))
-            {
-                scaleFactor_[i] = readScalar(scaleDict.lookup("otherSpecies"));
-            }
-            else
-            {
-                scaleFactor_[i] = readScalar(scaleDict.lookup(chemistry_.Y()[i].name()));
-            }
-        } 
-        
-        if(logT_)
-        {
-            scaleFactor_[chemistry_.Y().size()] = readScalar(scaleDict.lookup("logTemperature"));    
-        }
-        else
-        {
-            scaleFactor_[chemistry_.Y().size()] = readScalar(scaleDict.lookup("Temperature"));    
-        }
-        
-        scaleFactor_[scaleFactor_.size() - 1] = readScalar(scaleDict.lookup("Pressure"));
-        
-        dictionary scaleSolutionDict(onlineDict_.subDict("scaleFactorSolution"));
-
-        for(label i = 0; i<chemistry_.Y().size(); i++)
-        {
-            if(!scaleSolutionDict.found(chemistry_.Y()[i].name()))
-            {
-                solutionScaleFactor_[i] = readScalar(scaleSolutionDict.lookup("otherSpecies"));
-            }
-            else
-            {
-                solutionScaleFactor_[i] = readScalar(scaleSolutionDict.lookup(chemistry_.Y()[i].name()));
-            }
-        } 
-
-        if(logT_)
-        {
-            solutionScaleFactor_[chemistry_.Y().size()] = readScalar(scaleSolutionDict.lookup("logTemperature"));    
-        }
-        else
-        {
-            solutionScaleFactor_[chemistry_.Y().size()] = readScalar(scaleSolutionDict.lookup("Temperature"));    
-        }
-        
-        solutionScaleFactor_[solutionScaleFactor_.size() - 1] = readScalar(scaleSolutionDict.lookup("Pressure"));
-        
-               
-    }
-}
-
-
-
-// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
-/*
-Foam::autoPtr<Foam::chemistryOnlineLibrary> Foam::chemistryOnlineLibrary::New()
-{
-    return autoPtr<chemistryOnlineLibrary>(new chemistryOnlineLibrary);
-}
-*/
-
-// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
-
-Foam::chemistryOnlineLibrary::~chemistryOnlineLibrary()
-{}
-
-
-// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
-
-Foam::chemPoint*  Foam::chemistryOnlineLibrary::findClosest
-(
-    const Foam::scalarField& v0
-)
-{
-    return chemisTree_.findClosest(v0);
-}
-
-
-void Foam::chemistryOnlineLibrary::add
-(
-    const Foam::scalarField& v0,
-    const Foam::scalarField& r,
-    const Foam::scalarField& Wi,
-    const Foam::scalar rhoi,
-    const Foam::scalar& Tr,
-    const Foam::scalar& pi,
-    const Foam::scalar& deltaT
-)
-{
-
-    scalarField vR = r;
-    
-    for(label j = 0; j<vR.size(); j++)
-    {
-        vR[j] *= Wi[j]/rhoi;
-    }
-
-/*
-    vR.setSize(vR.size()+2);
-
-    vR[vR.size()-2] = Tr;
-    vR[vR.size()-1] = pi;
-
-    chemPoint newPoint(v0, vR, scaleFactor_, solutionScaleFactor_, tolerance_, logT_, deltaT); 
-
-*/
-    
-    vR.setSize(vR.size()+2);
-
-    vR[vR.size()-2] = Tr;
-    vR[vR.size()-1] = pi;
-    
-    scalarField vv0 = v0;
-    
-//    vv0.setSize(vv0.size()-1);
-                   
-    chemPoint newPoint(vv0, vR, scaleFactor_, solutionScaleFactor_, tolerance_, logT_, deltaT); 
-    
-    chemisTree_.insert(newPoint);    
-    
-}
-
-const Foam::scalarField Foam::chemistryOnlineLibrary::calcNewC
-(
-    const Foam::chemPoint& c0
-)
-{
-    
-    return c0.r();    
-    
-}
-
-void Foam::chemistryOnlineLibrary::clear()
-{
-
-    Info<< "Clearing chemistry library" << endl;
-
-    //v_.clear();
-    chemisTree_.cleanAll();
-}
-
-// * * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * //
-
-void Foam::chemistryOnlineLibrary::operator=(const Foam::chemistryOnlineLibrary& rhs)
-{
-    // Check for assignment to self
-    if (this == &rhs)
-    {
-        FatalErrorIn("Foam::chemistryOnlineLibrary::operator=(const Foam::chemistryOnlineLibrary&)")
-            << "Attempted to assignment to self"
-            << abort(FatalError);
-    }
-}
-
-
-// * * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * //
-
-
-// * * * * * * * * * * * * * * * Friend Operators  * * * * * * * * * * * * * //
-
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.H b/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.H
deleted file mode 100644
index 4380ecb24..000000000
--- a/src/thermophysicalModels/chemistryModel/chemistryOnlineLibrary/chemistryOnlineLibrary.H
+++ /dev/null
@@ -1,200 +0,0 @@
-/*---------------------------------------------------------------------------*\
-  =========                 |
-  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
-   \\    /   O peration     |
-    \\  /    A nd           | Copyright held by original author
-     \\/     M anipulation  |
--------------------------------------------------------------------------------
-License
-    This file is part of OpenFOAM.
-
-    OpenFOAM is free software; you can redistribute it and/or modify it
-    under the terms of the GNU General Public License as published by the
-    Free Software Foundation; either version 2 of the License, or (at your
-    option) any later version.
-
-    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
-    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
-    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
-    for more details.
-
-    You should have received a copy of the GNU General Public License
-    along with OpenFOAM; if not, write to the Free Software Foundation,
-    Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
-
-Description
-
-    Implementation of the ISAT (In-situ adaptive tabulation), for chemistry 
-    calculation. For forward information:
-    
-    S.B. Pope (1997) 
-    ``Computationally efficient implementation of combustion chemistry using 
-    in situ adaptive tabulation,'' 
-    Combustion Theory and Modelling,  1, 41--63.
-
-\*---------------------------------------------------------------------------*/
-
-#ifndef chemistryOnlineLibrary_H
-#define chemistryOnlineLibrary_H
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#include "IOstream.H"
-#include "dictionary.H"
-#include "Switch.H"
-#include "Matrix.H"
-#include "scalarField.H"
-#include "binaryTree.H" 
-
-namespace Foam
-{
-
-/*---------------------------------------------------------------------------*\
-                           Class chemistryOnlineLibrary Declaration
-\*---------------------------------------------------------------------------*/
-class chemistryModel;
-
-class chemistryOnlineLibrary
-{
-    // Private data
-   
-        //- Dictionary for data lookup
-        const dictionary& onlineDict_;
-        
-        //- Reference to the chemistryModel
-        const chemistryModel& chemistry_;
-
-        //- Generate online lib (on/off)
-        Switch online_;
-
-        //- List of the stored 'points' organized in a binary tree
-        binaryTree chemisTree_;
-    
-        //- Tolerance for species and temperature
-        scalar tolerance_;
-
-        //- List of scale factors for species, temperature and pressure
-        scalarField scaleFactor_;
-      
-        //- List of scale factors for species, temperature and pressure
-        scalarField solutionScaleFactor_;
-      
-        //- how to deal with temperature
-        Switch logT_;
-        
-        //- Clean or not to Clean?
-        Switch clean_;
-    
-    // Private Member Functions
-
-        //- Disallow default bitwise copy construct
-        chemistryOnlineLibrary(const chemistryOnlineLibrary&);
-
-        //- Disallow default bitwise assignment
-        void operator=(const chemistryOnlineLibrary&);
-
-        
-
-
-public:
-
-    // Constructors
-
-        //- Construct from dictionary
-        chemistryOnlineLibrary
-        (
-            const chemistryModel& chemistry,
-            const dictionary& chemistryProperties
-        );
-
-
-    // Selectors
-
-    // Destructor
-
-        ~chemistryOnlineLibrary();
-
-
-    // Member Functions
-
-        // Access
-
-        inline binaryTree& chemisTree() 
-        {
-            return chemisTree_;
-        }
-
-        inline const Switch online() const
-        {
-            return online_;
-        }
-        inline const scalarField& scaleFactor() const
-        {
-            return scaleFactor_;
-        }
-
-        inline const Switch clean() const
-        {
-            return clean_;
-        }
-        
-        // Database
-
-        //- Find the closest stored composition in the binary tree
-        chemPoint* findClosest(const scalarField& v0);
-        
-        //- Return the size of the binary tree
-        inline label size()
-        {
-            return chemisTree_.size();
-        }
-        
-        // Edit
-
-        //- Add a new point to the binary tree
-        void add
-        (
-            const scalarField& v0,    
-            const scalarField& r, 
-            const scalarField& Wi,
-            const scalar rhoi,
-            const scalar& Tr,
-            const scalar& p,
-            const scalar& deltaT
-        );
-
-        //- Calculate the new concentration on the basis of a stored data        
-        const scalarField calcNewC
-        (
-            const chemPoint& c0
-        );
-
-        //- Clear the library
-        void clear();
-
-        //- Scan for debugging purposes
-        void scan()
-        {
-            chemisTree_.scan();
-        }
-        
-        // IOstream Operators
-
-        friend Istream& operator>>(Istream&, chemistryOnlineLibrary&);
-        friend Ostream& operator<<(Ostream&, const chemistryOnlineLibrary&);
-};
-
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-} // End namespace Foam
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-//#include "chemistryOnlineLibraryI.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-#endif
-
-// ************************************************************************* //
diff --git a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
index 62d5bdaec..63f41da9b 100644
--- a/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
+++ b/src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
@@ -65,7 +65,7 @@ Foam::scalar Foam::ode<CompType, ThermoType>::solve
 ) const
 {
     label nSpecie = this->model_.nSpecie();
-    scalarField c1(this->model_.nEqns(), 0.0);
+    scalarField& c1 = this->model_.coeffs();
 
     // copy the concentration, T and P to the total solve-vector
     for (label i=0; i<nSpecie; i++)
@@ -79,10 +79,8 @@ Foam::scalar Foam::ode<CompType, ThermoType>::solve
 
     odeSolver_->solve
     (
-        this->model_,
         t0,
         t0 + dt,
-        c1,
         eps_,
         dtEst
     );
diff --git a/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
index ed8ddb27e..680e18c2e 100644
--- a/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
+++ b/src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/chemistryReader.H
@@ -106,6 +106,8 @@ public:
 
         virtual const speciesTable& species() const = 0;
 
+        // Bug fix: cannot be named speciesThermo because of name clash
+        // with the speciesThermo class.  HJ, 21/Sep/2010
         virtual const HashPtrTable<ThermoType>& sThermo() const = 0;
 
         virtual const SLPtrList<Reaction<ThermoType> >& reactions() const = 0;
diff --git a/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
index 8fdc65da2..e2e6e2d5f 100644
--- a/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/egrMixture/egrMixture.C
@@ -100,7 +100,10 @@ const ThermoType& Foam::egrMixture<ThermoType>::mixture
 template<class ThermoType>
 void Foam::egrMixture<ThermoType>::read(const dictionary& thermoDict)
 {
-    stoicRatio_ = thermoDict.lookup("stoichiometricAirFuelMassRatio");
+    stoicRatio_ = dimensionedScalar
+    (
+        thermoDict.lookup("stoichiometricAirFuelMassRatio")
+    );
 
     fuel_ = ThermoType(thermoDict.lookup("fuel"));
     oxidant_ = ThermoType(thermoDict.lookup("oxidant"));
diff --git a/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
index f34a20b5f..04c27860b 100644
--- a/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/inhomogeneousMixture/inhomogeneousMixture.C
@@ -94,7 +94,10 @@ const ThermoType& Foam::inhomogeneousMixture<ThermoType>::mixture
 template<class ThermoType>
 void Foam::inhomogeneousMixture<ThermoType>::read(const dictionary& thermoDict)
 {
-    stoicRatio_ = thermoDict.lookup("stoichiometricAirFuelMassRatio");
+    stoicRatio_ = dimensionedScalar
+    (
+        thermoDict.lookup("stoichiometricAirFuelMassRatio")
+    );
 
     fuel_ = ThermoType(thermoDict.lookup("fuel"));
     oxidant_ = ThermoType(thermoDict.lookup("oxidant"));
diff --git a/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
index e4fcc746f..e65f0dbda 100644
--- a/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
+++ b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.C
@@ -44,13 +44,13 @@ Foam::reactingMixture<ThermoType>::reactingMixture
     (
         thermoDict,
         autoPtr<chemistryReader<ThermoType> >::operator()().species(),
-        autoPtr<chemistryReader<ThermoType> >::operator()().speciesThermo(),
+        autoPtr<chemistryReader<ThermoType> >::operator()().sThermo(),
         mesh
     ),
     PtrList<Reaction<ThermoType> >
     (
         autoPtr<chemistryReader<ThermoType> >::operator()().reactions(),
-        this->species_
+        this->multiComponentMixture<ThermoType>::species_
     )
 {
     autoPtr<chemistryReader<ThermoType> >::clear();
diff --git a/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
index ba4af9383..2e734a8dc 100644
--- a/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
+++ b/src/thermophysicalModels/reactionThermo/mixtures/reactingMixture/reactingMixture.H
@@ -76,9 +76,10 @@ public:
         reactingMixture(const dictionary&, const fvMesh&);
 
 
-    //- Destructor
-    virtual ~reactingMixture()
-    {}
+    // Destructor
+
+        virtual ~reactingMixture()
+        {}
 
 
     // Member functions
diff --git a/src/thermophysicalModels/solids/solid/newSolid.C b/src/thermophysicalModels/solids/solid/newSolid.C
new file mode 100644
index 000000000..6044d67ed
--- /dev/null
+++ b/src/thermophysicalModels/solids/solid/newSolid.C
@@ -0,0 +1,89 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     |
+    \\  /    A nd           | Copyright held by original author
+     \\/     M anipulation  |
+-------------------------------------------------------------------------------
+License
+    This file is part of OpenFOAM.
+
+    OpenFOAM is free software; you can redistribute it and/or modify it
+    under the terms of the GNU General Public License as published by the
+    Free Software Foundation; either version 2 of the License, or (at your
+    option) any later version.
+
+    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
+    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
+    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
+    for more details.
+
+    You should have received a copy of the GNU General Public License
+    along with OpenFOAM; if not, write to the Free Software Foundation,
+    Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
+
+\*---------------------------------------------------------------------------*/
+
+#include "solid.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::solid> Foam::solid::New(Istream& is)
+{
+    if (debug)
+    {
+        Info<< "solid::New(Istream&): "
+            << "constructing solid"
+            << endl;
+    }
+
+    word solidType(is);
+
+    word coeffs(is);
+
+    if (coeffs == "defaultCoeffs")
+    {
+        ConstructorTable::iterator cstrIter =
+            ConstructorTablePtr_->find(solidType);
+
+        if (cstrIter == ConstructorTablePtr_->end())
+        {
+            FatalErrorIn("solid::New(Istream&)")
+                << "Unknown solid type " << solidType << nl << nl
+                << "Valid solid types are:" << endl
+                << ConstructorTablePtr_->toc()
+                << exit(FatalError);
+        }
+
+        return autoPtr<solid>(cstrIter()());
+    }
+    else if (coeffs == "coeffs")
+    {
+        IstreamConstructorTable::iterator cstrIter =
+            IstreamConstructorTablePtr_->find(solidType);
+
+        if (cstrIter == IstreamConstructorTablePtr_->end())
+        {
+            FatalErrorIn("solid::New(Istream&)")
+                << "Unknown solid type " << solidType << nl << nl
+                << "Valid solid types are:" << endl
+                << IstreamConstructorTablePtr_->toc()
+                << exit(FatalError);
+        }
+
+        return autoPtr<solid>(cstrIter()(is));
+    }
+    else
+    {
+        FatalErrorIn("solid::New(Istream&)")
+            << "solid type " << solidType
+            << ", option " << coeffs << " given"
+            << ", should be coeffs or defaultCoeffs"
+            << exit(FatalError);
+
+        return autoPtr<solid>(NULL);
+    }
+}
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
diff --git a/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.C b/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.C
index 2e302c97a..3336c5687 100644
--- a/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.C
+++ b/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.C
@@ -42,7 +42,7 @@ const Foam::scalar Foam::specieThermo<thermo>::tol_
 
 
 template<class thermo>
-const int specieThermo<thermo>::maxIter_
+const int Foam::specieThermo<thermo>::maxIter_
 (
     debug::optimisationSwitch("speciesThermoMaxIter", 100)
 );
diff --git a/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.H b/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.H
index 90e03d58e..074a13bc9 100644
--- a/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.H
+++ b/src/thermophysicalModels/specie/thermo/specieThermo/specieThermo.H
@@ -184,7 +184,13 @@ public:
 
                 //- Enthalpy [J/kg]
                 inline scalar H(const scalar T) const;
-                
+
+                //- Sensible enthalpy [J/kg]
+                inline scalar Hs(const scalar T) const;
+
+                //- Chemical enthalpy [J/kg]
+                inline scalar Hc() const;
+
                 //- Entropy [J/(kg K)]
                 inline scalar S(const scalar T) const;
 
diff --git a/src/topoChangerFvMesh/Make/options b/src/topoChangerFvMesh/Make/options
index 9f0aae84b..4953af56b 100644
--- a/src/topoChangerFvMesh/Make/options
+++ b/src/topoChangerFvMesh/Make/options
@@ -1,4 +1,4 @@
-LIB_INC = \
+EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
     -I$(LIB_SRC)/dynamicMesh/lnInclude \
diff --git a/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.C b/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.C
index 49056659e..cec18e97e 100644
--- a/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.C
+++ b/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.C
@@ -47,10 +47,10 @@ Foam::topoChangerFvMesh::topoChangerFvMesh(const IOobject& io)
 Foam::topoChangerFvMesh::topoChangerFvMesh
 (
     const IOobject& io,
-    const pointField& points,
-    const faceList& faces,
-    const labelList& owner,
-    const labelList& neighbour,
+    const Xfer<pointField>& points,
+    const Xfer<faceList>& faces,
+    const Xfer<labelList>& allOwner,
+    const Xfer<labelList>& allNeighbour,
     const bool syncPar
 )
 :
@@ -59,8 +59,8 @@ Foam::topoChangerFvMesh::topoChangerFvMesh
         io,
         points,
         faces,
-        owner,
-        neighbour,
+        allOwner,
+        allNeighbour,
         syncPar
     ),
     topoChanger_(*this)
@@ -70,9 +70,9 @@ Foam::topoChangerFvMesh::topoChangerFvMesh
 Foam::topoChangerFvMesh::topoChangerFvMesh
 (
     const IOobject& io,
-    const pointField& points,
-    const faceList& faces,
-    const cellList& cells,
+    const Xfer<pointField>& points,
+    const Xfer<faceList>& faces,
+    const Xfer<cellList>& cells,
     const bool syncPar
 )
 :
diff --git a/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.H b/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.H
index 823cfac98..0f5d39eee 100644
--- a/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.H
+++ b/src/topoChangerFvMesh/topoChangerFvMesh/topoChangerFvMesh.H
@@ -86,10 +86,10 @@ public:
         topoChangerFvMesh
         (
             const IOobject& io,
-            const pointField& points,
-            const faceList& faces,
-            const labelList& owner,
-            const labelList& neighbour,
+            const Xfer<pointField>& points,
+            const Xfer<faceList>& faces,
+            const Xfer<labelList>& allOwner,
+            const Xfer<labelList>& allNeighbour,
             const bool syncPar = true
         );
 
@@ -100,9 +100,9 @@ public:
         topoChangerFvMesh
         (
             const IOobject& io,
-            const pointField& points,
-            const faceList& faces,
-            const cellList& cells,
+            const Xfer<pointField>& points,
+            const Xfer<faceList>& faces,
+            const Xfer<cellList>& cells,
             const bool syncPar = true
         );
 
diff --git a/src/turbulenceModels/compressible/LES/LESModel/LESModel.H b/src/turbulenceModels/compressible/LES/LESModel/LESModel.H
index fa8fd0d5e..b0d4f4ee3 100644
--- a/src/turbulenceModels/compressible/LES/LESModel/LESModel.H
+++ b/src/turbulenceModels/compressible/LES/LESModel/LESModel.H
@@ -154,8 +154,9 @@ public:
 
 
     //- Destructor
-    virtual ~LESModel()
-    {}
+
+        virtual ~LESModel()
+        {}
 
 
     // Member Functions
diff --git a/src/turbulenceModels/compressible/RAS/RASModel/RASModel.H b/src/turbulenceModels/compressible/RAS/RASModel/RASModel.H
index 55cddda70..341406ab1 100644
--- a/src/turbulenceModels/compressible/RAS/RASModel/RASModel.H
+++ b/src/turbulenceModels/compressible/RAS/RASModel/RASModel.H
@@ -176,9 +176,10 @@ public:
         );
 
 
-    //- Destructor
-    virtual ~RASModel()
-    {}
+    // Destructor
+
+        virtual ~RASModel()
+        {}
 
 
     // Member Functions
diff --git a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/checkkOmega_LowRePatchFieldTypes.H b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/checkkOmega_LowRePatchFieldTypes.H
new file mode 100644
index 000000000..74e5035f3
--- /dev/null
+++ b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/checkkOmega_LowRePatchFieldTypes.H
@@ -0,0 +1,19 @@
+if (!isType<zeroGradientFvPatchScalarField>(k_.boundaryField()[patchi]))
+{
+    FatalErrorIn("wall-function evaluation")
+        << k_.boundaryField()[patchi].type()
+        << " is the wrong k patchField type on patch "
+        << curPatch.name() << nl
+        << "    should be zeroGradient"
+        << exit(FatalError);
+}
+
+if (!isType<zeroGradientFvPatchScalarField>(omega_.boundaryField()[patchi]))
+{
+    FatalErrorIn("wall-function evaluation")
+        << omega_.boundaryField()[patchi].type()
+        << " is the wrong omega patchField type on patch "
+        << curPatch.name() << nl
+        << "    should be zeroGradient"
+        << exit(FatalError);
+}
diff --git a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
index 29a3a3866..e0007532a 100644
--- a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
+++ b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
@@ -206,6 +206,24 @@ kOmegaSST_LowRe::kOmegaSST_LowRe
             10.0
         )
     ),
+    Cmu_
+    (
+        dimensioned<scalar>::lookupOrAddToDict
+        (
+            "Cmu",
+            coeffDict_,
+            0.09
+        )
+    ),
+    kappa_
+    (
+        dimensioned<scalar>::lookupOrAddToDict
+        (
+            "kappa",
+            coeffDict_,
+            0.41
+        )
+    ),
 
     y_(mesh_),
 
diff --git a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
index 4f2c03d8b..52aa0ec7c 100644
--- a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
+++ b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
@@ -125,6 +125,9 @@ class kOmegaSST_LowRe
             dimensionedScalar a1_;
             dimensionedScalar c1_;
 
+            dimensionedScalar Cmu_;
+            dimensionedScalar kappa_;
+
 
         //- Wall distance
         //  Note: different to wall distance in parent RASModel
diff --git a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmega_LowReI.H b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmega_LowReI.H
index 45e4db77f..7185a7344 100644
--- a/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmega_LowReI.H
+++ b/src/turbulenceModels/compressible/RAS/kOmegaSST_LowRe/kOmega_LowReI.H
@@ -64,7 +64,7 @@ Description
         {
 #           include "checkkOmega_LowRePatchFieldTypes.H"
 
-            const scalarField& rhow = rho_.boundaryField()[patchi];
+//             const scalarField& rhow = rho_.boundaryField()[patchi];
 
             const scalarField& muw = mu().boundaryField()[patchi];
             const scalarField& mutw = mut_.boundaryField()[patchi];
diff --git a/src/turbulenceModels/incompressible/LES/LESModel/LESModel.H b/src/turbulenceModels/incompressible/LES/LESModel/LESModel.H
index 5b90e0a7d..1f22db2dc 100644
--- a/src/turbulenceModels/incompressible/LES/LESModel/LESModel.H
+++ b/src/turbulenceModels/incompressible/LES/LESModel/LESModel.H
@@ -150,9 +150,10 @@ public:
         );
 
 
-    //- Destructor
-    virtual ~LESModel()
-    {}
+    // Destructor
+
+        virtual ~LESModel()
+        {}
 
 
     // Member Functions
diff --git a/src/turbulenceModels/incompressible/RAS/RASModel/RASModel.H b/src/turbulenceModels/incompressible/RAS/RASModel/RASModel.H
index a8b2a0eb3..37ab64e76 100644
--- a/src/turbulenceModels/incompressible/RAS/RASModel/RASModel.H
+++ b/src/turbulenceModels/incompressible/RAS/RASModel/RASModel.H
@@ -169,7 +169,8 @@ public:
 
     //- Destructor
 
-        virtual ~RASModel();
+        virtual ~RASModel()
+        {}
 
 
     // Member Functions
diff --git a/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C b/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
index 7a414899a..a3b3a9550 100644
--- a/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
+++ b/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.C
@@ -43,6 +43,7 @@ namespace RASModels
 defineTypeNameAndDebug(kOmegaSST_LowRe, 0);
 addToRunTimeSelectionTable(RASModel, kOmegaSST_LowRe, dictionary);
 
+
 // * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * * //
 
 tmp<volScalarField> kOmegaSST_LowRe::F1(const volScalarField& CDkOmega) const
@@ -197,6 +198,24 @@ kOmegaSST_LowRe::kOmegaSST_LowRe
             10.0
         )
     ),
+    Cmu_
+    (
+        dimensioned<scalar>::lookupOrAddToDict
+        (
+            "Cmu",
+            coeffDict_,
+            0.09
+        )
+    ),
+    kappa_
+    (
+        dimensioned<scalar>::lookupOrAddToDict
+        (
+            "kappa",
+            coeffDict_,
+            0.41
+        )
+    ),
 
     y_(mesh_),
 
@@ -223,7 +242,7 @@ kOmegaSST_LowRe::kOmegaSST_LowRe
             IOobject::MUST_READ,
             IOobject::AUTO_WRITE
         ),
-        mesh
+        mesh_
     ),
     nut_
     (
diff --git a/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H b/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
index 67f97385b..62bb8f4e2 100644
--- a/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
+++ b/src/turbulenceModels/incompressible/RAS/kOmegaSST_LowRe/kOmegaSST_LowRe.H
@@ -105,6 +105,7 @@ class kOmegaSST_LowRe
     // Private data
 
         // Model coefficients
+
             dimensionedScalar alphaK1_;
             dimensionedScalar alphaK2_;
 
@@ -122,6 +123,10 @@ class kOmegaSST_LowRe
             dimensionedScalar a1_;
             dimensionedScalar c1_;
 
+            dimensionedScalar Cmu_;
+            dimensionedScalar kappa_;
+
+
         //- Wall distance field
         //  Note: different to wall distance in parent RASModel
         wallDist y_;
diff --git a/src/turbulenceModels/incompressible/turbulenceModel/turbulenceModel.H b/src/turbulenceModels/incompressible/turbulenceModel/turbulenceModel.H
index 4d55ff1fd..6ca9028a5 100644
--- a/src/turbulenceModels/incompressible/turbulenceModel/turbulenceModel.H
+++ b/src/turbulenceModels/incompressible/turbulenceModel/turbulenceModel.H
@@ -138,9 +138,10 @@ public:
         );
 
 
-    //- Destructor
-    virtual ~turbulenceModel()
-    {}
+    // Destructor
+
+        virtual ~turbulenceModel()
+        {}
 
 
     // Member Functions
diff --git a/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor b/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor
deleted file mode 100644
index ac93c353c..000000000
--- a/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor
+++ /dev/null
@@ -1,3045 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       faceSet;
-    object      rotor;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-3024
-(
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old b/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old
deleted file mode 100644
index 7d419e306..000000000
--- a/tutorials/MRFSimpleFoam/mixerVessel2D/constant/polyMesh/sets/rotor_old
+++ /dev/null
@@ -1,6309 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       topoSet;
-    object      rotor_old;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/compressibleLesInterFoam/depthCharge3D/system/machines b/tutorials/compressibleLesInterFoam/depthCharge3D/system/machines
deleted file mode 100644
index 4b24efafd..000000000
--- a/tutorials/compressibleLesInterFoam/depthCharge3D/system/machines
+++ /dev/null
@@ -1 +0,0 @@
-noisy
diff --git a/tutorials/conjugateHeatFoam/heatedBlock/0.05 b/tutorials/conjugateHeatFoam/heatedBlock/0.05
deleted file mode 120000
index 2b514a9bf..000000000
--- a/tutorials/conjugateHeatFoam/heatedBlock/0.05
+++ /dev/null
@@ -1 +0,0 @@
-../conjugateCavity/0.05/solid
\ No newline at end of file
diff --git a/tutorials/conjugateHeatFoam/heatedBlock/0.1 b/tutorials/conjugateHeatFoam/heatedBlock/0.1
deleted file mode 120000
index bc0f6ec7f..000000000
--- a/tutorials/conjugateHeatFoam/heatedBlock/0.1
+++ /dev/null
@@ -1 +0,0 @@
-../conjugateCavity/0.1/solid
\ No newline at end of file
diff --git a/tutorials/conjugateHeatFoam/heatedBlock/0.15 b/tutorials/conjugateHeatFoam/heatedBlock/0.15
deleted file mode 120000
index 122ec8a9d..000000000
--- a/tutorials/conjugateHeatFoam/heatedBlock/0.15
+++ /dev/null
@@ -1 +0,0 @@
-../conjugateCavity/0.15/solid
\ No newline at end of file
diff --git a/tutorials/conjugateHeatFoam/heatedBlock/0.2 b/tutorials/conjugateHeatFoam/heatedBlock/0.2
deleted file mode 120000
index bf432c018..000000000
--- a/tutorials/conjugateHeatFoam/heatedBlock/0.2
+++ /dev/null
@@ -1 +0,0 @@
-../conjugateCavity/0.2/solid
\ No newline at end of file
diff --git a/tutorials/conjugateHeatFoam/heatedBlock/0.25 b/tutorials/conjugateHeatFoam/heatedBlock/0.25
deleted file mode 120000
index 63436e464..000000000
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diff --git a/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0 b/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0
deleted file mode 100644
index a5d0cb096..000000000
--- a/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0
+++ /dev/null
@@ -1,32279 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5-dev                               |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       cellSet;
-    location    "constant/polyMesh/sets";
-    object      c0;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-
-32256
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0_old b/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0_old
deleted file mode 100644
index 3baf26b00..000000000
--- a/tutorials/interDyMFoam/damBreakWithObstacle/constant/polyMesh/sets/c0_old
+++ /dev/null
@@ -1,32791 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5-dev                               |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       topoSet;
-    location    "constant/polyMesh/sets";
-    object      c0_old;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
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-
-// ************************************************************************* //
diff --git a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0 b/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0
deleted file mode 100644
index ad0417799..000000000
--- a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0
+++ /dev/null
@@ -1,7090 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0_old b/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0_old
deleted file mode 100644
index dd82705f5..000000000
--- a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/c0_old
+++ /dev/null
@@ -1,21 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       topoSet;
-    object      c0_old;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-0
-(
-)
-
-// ************************************************************************* //
diff --git a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/refinedCells b/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/refinedCells
deleted file mode 100644
index 9f2499585..000000000
--- a/tutorials/lesInterFoam/nozzleFlow2D/constant/polyMesh/sets/refinedCells
+++ /dev/null
@@ -1,14159 +0,0 @@
-/*--------------------------------*- C++ -*----------------------------------*\
-| =========                 |                                                 |
-| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
-|  \\    /   O peration     | Version:  1.5                                   |
-|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
-|    \\/     M anipulation  |                                                 |
-\*---------------------------------------------------------------------------*/
-FoamFile
-{
-    version     2.0;
-    format      ascii;
-    class       cellSet;
-    object      refinedCells;
-}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-
-14138
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-20469 
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-20477 
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-20564 
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-)
-
-// ************************************************************************* //
diff --git a/tutorials/rhoCentralFoam/LadenburgJet60psi/system/machines b/tutorials/rhoCentralFoam/LadenburgJet60psi/system/machines
deleted file mode 100644
index c1ebafec0..000000000
--- a/tutorials/rhoCentralFoam/LadenburgJet60psi/system/machines
+++ /dev/null
@@ -1,8 +0,0 @@
-borg1
-borg2
-borg3
-borg4
-borg5
-borg6
-borg7
-borg8