Ready for compilation

applications/solvers/DNS/dnsFoam/dnsFoam.C

@@ -41,25 +41,24 @@ Description
 
 int main(int argc, char *argv[])
 {
+    #include "setRootCase.H"
 
-#   include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMeshNoClear.H"
+    #include "readTransportProperties.H"
+    #include "createFields.H"
+    #include "readTurbulenceProperties.H"
+    #include "initContinuityErrs.H"
 
-#   include "createTime.H"
-#   include "createMeshNoClear.H"
-#   include "readTransportProperties.H"
-#   include "createFields.H"
-#   include "readTurbulenceProperties.H"
-#   include "initContinuityErrs.H"
-
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Info<< nl << "Starting time loop" << endl;
 
-    for (runTime++; !runTime.end(); runTime++)
+    while (runTime.loop())
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
-#       include "readPISOControls.H"
+        #include "readPISOControls.H"
 
         force.internalField() = ReImSum
         (
@@ -69,7 +68,7 @@ int main(int argc, char *argv[])
             )
         );
 
-#       include "globalProperties.H"
+        #include "globalProperties.H"
 
         fvVectorMatrix UEqn
         (
@@ -122,7 +121,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/basic/laplacianFoam/laplacianFoam.C

@@ -48,7 +48,7 @@ int main(int argc, char *argv[])
 
     Info<< "\nCalculating temperature distribution\n" << endl;
 
-    for (runTime++; !runTime.end(); runTime++)
+    while (runTime.loop())
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
@@ -71,7 +71,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/basic/potentialFoam/potentialFoam.C

@@ -111,7 +111,7 @@ int main(int argc, char *argv[])
     U.write();
     phi.write();
 
-    if (args.options().found("writep"))
+    if (args.optionFound("writep"))
     {
         p.write();
     }
@@ -122,7 +122,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/basic/scalarTransportFoam/scalarTransportFoam.C

@@ -50,7 +50,7 @@ int main(int argc, char *argv[])
 
 #   include "CourantNo.H"
 
-    for (runTime++; !runTime.end(); runTime++)
+    while (runTime.loop())
     {
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
@@ -71,7 +71,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/PDRFoam/Make/options

@@ -8,8 +8,9 @@ EXE_INC = \
     -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels \
+    -I$(LIB_SRC)/turbulenceModels/compressible/RAS/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/dynamicFvMesh/lnInclude \
@@ -22,8 +23,9 @@ EXE_LIBS = \
     -lmeshTools \
     -lcompressibleRASModels \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -llaminarFlameSpeedModels \
     -lfiniteVolume \
-    -ldynamicFvMesh
+    -ldynamicFvMesh \
+    -llduSolvers

applications/solvers/combustion/PDRFoam/PDRFoam.C

@@ -26,8 +26,8 @@ Application
     PDRFoam
 
 Description
-    Compressible premixed/partially-premixed combustion solver with turbulence
-    modelling.
+    Solver for compressible premixed/partially-premixed combustion with
+    turbulence modelling.
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
@@ -36,7 +36,7 @@ Description
     to be appropriate by comparison with the results from the
     spectral model.
 
-    Strain effects are encorporated directly into the Xi equation
+    Strain effects are incorporated directly into the Xi equation
     but not in the algebraic approximation.  Further work need to be
     done on this issue, particularly regarding the enhanced removal rate
     caused by flame compression.  Analysis using results of the spectral
@@ -75,15 +75,14 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createMesh.H"
 #   include "readCombustionProperties.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "createFields.H"
-#   include "readPISOControls.H"
 #   include "initContinuityErrs.H"
 #   include "readTimeControls.H"
 #   include "CourantNo.H"
 #   include "setInitialDeltaT.H"
 
-scalar StCoNum = 0.0;
+    scalar StCoNum = 0.0;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -130,7 +129,7 @@ scalar StCoNum = 0.0;
 
     Info<< "\n end\n";
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/PDRFoam/PDRFoamAutoRefine.C

@@ -77,14 +77,14 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createDynamicFvMesh.H"
 #   include "readCombustionProperties.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "createFields.H"
 #   include "readPISOControls.H"
 #   include "initContinuityErrs.H"
 #   include "readTimeControls.H"
 #   include "setInitialDeltaT.H"
 
-scalar StCoNum = 0.0;
+    scalar StCoNum = 0.0;
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -119,9 +119,10 @@ scalar StCoNum = 0.0;
             fvc::makeAbsolute(phi, rho, U);
 
             // Test : disable refinement for some cells
-            PackedList<1>& protectedCell =
+            PackedBoolList& protectedCell =
                 refCast<dynamicRefineFvMesh>(mesh).protectedCell();
-            if (protectedCell.size() == 0)
+
+            if (protectedCell.empty())
             {
                 protectedCell.setSize(mesh.nCells());
                 protectedCell = 0;
@@ -194,7 +195,7 @@ scalar StCoNum = 0.0;
 
     Info<< "\n end\n";
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.C

@@ -25,10 +25,11 @@ License
 \*---------------------------------------------------------------------------*/
 
 #include "PDRkEpsilon.H"
-#include "wallFvPatch.H"
 #include "PDRDragModel.H"
 #include "addToRunTimeSelectionTable.H"
 
+#include "backwardsCompatibilityWallFunctions.H"
+
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 namespace Foam
@@ -50,7 +51,7 @@ PDRkEpsilon::PDRkEpsilon
     const volScalarField& rho,
     const volVectorField& U,
     const surfaceScalarField& phi,
-    basicThermo& thermophysicalModel
+    const basicThermo& thermophysicalModel
 )
 :
     RASModel(typeName, rho, U, phi, thermophysicalModel),
@@ -82,29 +83,29 @@ PDRkEpsilon::PDRkEpsilon
             1.92
         )
     ),
-    alphak_
+    sigmak_
     (
         dimensioned<scalar>::lookupOrAddToDict
         (
-            "alphak",
+            "sigmak",
             coeffDict_,
             1.0
         )
     ),
-    alphaEps_
+    sigmaEps_
     (
         dimensioned<scalar>::lookupOrAddToDict
         (
-            "alphaEps",
+            "sigmaEps",
             coeffDict_,
-            0.76923
+            1.3
         )
     ),
-    alphah_
+    Prt_
     (
         dimensioned<scalar>::lookupOrAddToDict
         (
-            "alphah",
+            "Prt",
             coeffDict_,
             1.0
         )
@@ -147,9 +148,26 @@ PDRkEpsilon::PDRkEpsilon
             IOobject::NO_WRITE
         ),
         Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_)
+    ),
+
+    alphat_
+    (
+        IOobject
+        (
+            "alphat",
+            runTime_.timeName(),
+            mesh_,
+            IOobject::NO_READ,
+            IOobject::AUTO_WRITE
+        ),
+        autoCreateAlphat("alphat", mesh_)
     )
 {
-#   include "wallViscosityI.H"
+    mut_ = Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
+    mut_.correctBoundaryConditions();
+
+    alphat_ = mut_/Prt_;
+    alphat_.correctBoundaryConditions();
 
     printCoeffs();
 }
@@ -214,9 +232,9 @@ bool PDRkEpsilon::read()
         Cmu_.readIfPresent(coeffDict_);
         C1_.readIfPresent(coeffDict_);
         C2_.readIfPresent(coeffDict_);
-        alphak_.readIfPresent(coeffDict_);
-        alphaEps_.readIfPresent(coeffDict_);
-        alphah_.readIfPresent(coeffDict_);
+        sigmak_.readIfPresent(coeffDict());
+        sigmaEps_.readIfPresent(coeffDict());
+        Prt_.readIfPresent(coeffDict());
 
         return true;
     }
@@ -233,7 +251,12 @@ void PDRkEpsilon::correct()
     {
         // Re-calculate viscosity
         mut_ = rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
-#       include "wallViscosityI.H"
+        mut_.correctBoundaryConditions();
+
+        // Re-calculate thermal diffusivity
+        alphat_ = mut_/Prt_;
+        alphat_.correctBoundaryConditions();
+
         return;
     }
 
@@ -250,6 +273,9 @@ void PDRkEpsilon::correct()
     volScalarField G = 2*mut_*(tgradU() && dev(symm(tgradU())));
     tgradU.clear();
 
+    // Update espsilon and G at the wall
+    epsilon_.boundaryField().updateCoeffs();
+
     // Add the blockage generation term so that it is included consistently
     // in both the k and epsilon equations
     const volScalarField& betav = U_.db().lookupObject<volScalarField>("betav");
@@ -259,8 +285,6 @@ void PDRkEpsilon::correct()
 
     volScalarField GR = drag.Gk();
 
-#   include "wallFunctionsI.H"
-
     // Dissipation equation
     tmp<fvScalarMatrix> epsEqn
     (
@@ -273,10 +297,10 @@ void PDRkEpsilon::correct()
       - fvm::Sp(C2_*betav*rho_*epsilon_/k_, epsilon_)
     );
 
-#   include "wallDissipationI.H"
-
     epsEqn().relax();
 
+    epsEqn().boundaryManipulate(epsilon_.boundaryField());
+
     solve(epsEqn);
     bound(epsilon_, epsilon0_);
 
@@ -298,12 +322,13 @@ void PDRkEpsilon::correct()
     solve(kEqn);
     bound(k_, k0_);
 
-
     // Re-calculate viscosity
     mut_ = rho_*Cmu_*sqr(k_)/epsilon_;
+    mut_.correctBoundaryConditions();
 
-#   include "wallViscosityI.H"
-
+    // Re-calculate thermal diffusivity
+    alphat_ = mut_/Prt_;
+    alphat_.correctBoundaryConditions();
 }
 
 

applications/solvers/combustion/PDRFoam/PDRModels/turbulence/PDRkEpsilon/PDRkEpsilon.H

@@ -29,6 +29,20 @@ Description
     Standard k-epsilon turbulence model with additional source terms
     corresponding to PDR basic drag model (\link basic.H \endlink)
 
+    The default model coefficients correspond to the following:
+    @verbatim
+        kEpsilonCoeffs
+        {
+            Cmu         0.09;
+            C1          1.44;
+            C2          1.92;
+            C3          -0.33;  // only for compressible
+            sigmak      1.0;    // only for compressible
+            sigmaEps    1.3;
+            Prt         1.0;    // only for compressible
+        }
+    @endverbatim
+
     The turbulence source term \f$ G_{R} \f$ appears in the
     \f$ \kappa-\epsilon \f$ equation for the generation of turbulence due to
     interaction with unresolved obstacles.
@@ -68,16 +82,21 @@ class PDRkEpsilon
 {
     // Private data
 
+    // Model coefficients
+
         dimensionedScalar Cmu_;
         dimensionedScalar C1_;
         dimensionedScalar C2_;
-        dimensionedScalar alphak_;
-        dimensionedScalar alphaEps_;
-        dimensionedScalar alphah_;
+        dimensionedScalar sigmak_;
+        dimensionedScalar sigmaEps_;
+        dimensionedScalar Prt_;
+
+    // Fields
 
         volScalarField k_;
         volScalarField epsilon_;
         volScalarField mut_;
+        volScalarField alphat_;
 
 
 public:
@@ -85,6 +104,7 @@ public:
     //- Runtime type information
     TypeName("PDRkEpsilon");
 
+
     // Constructors
 
         //- Construct from components
@@ -93,11 +113,11 @@ public:
             const volScalarField& rho,
             const volVectorField& U,
             const surfaceScalarField& phi,
-            basicThermo& thermophysicalModel
+            const basicThermo& thermophysicalModel
         );
 
 
-    // Destructor
+    //- Destructor
     virtual ~PDRkEpsilon()
     {}
 
@@ -114,7 +134,7 @@ public:
         {
             return tmp<volScalarField>
             (
-                new volScalarField("DkEff", alphak_*mut_ + mu())
+                new volScalarField("DkEff", mut_/sigmak_ + mu())
             );
         }
 
@@ -123,7 +143,7 @@ public:
         {
             return tmp<volScalarField>
             (
-                new volScalarField("DepsilonEff", alphaEps_*mut_ + mu())
+                new volScalarField("DepsilonEff", mut_/sigmaEps_ + mu())
             );
         }
 
@@ -132,7 +152,7 @@ public:
         {
             return tmp<volScalarField>
             (
-                new volScalarField("alphaEff", alphah_*mut_ + alpha())
+                new volScalarField("alphaEff", alphat_ + alpha())
             );
         }
 

applications/solvers/combustion/PDRFoam/StCourantNo.H

@@ -31,23 +31,25 @@ Description
 \*---------------------------------------------------------------------------*/
 
 {
-scalar meanStCoNum = 0.0;
+    scalar meanStCoNum = 0.0;
 
-if (mesh.nInternalFaces())
-{
-    surfaceScalarField SfUfbyDelta = 
-        mesh.surfaceInterpolation::deltaCoeffs()
-       *mag(phiSt/fvc::interpolate(rho));
+    if (mesh.nInternalFaces())
+    {
+        surfaceScalarField SfUfbyDelta =
+            mesh.surfaceInterpolation::deltaCoeffs()
+        *mag(phiSt/fvc::interpolate(rho));
 
-    StCoNum = max(SfUfbyDelta/mesh.magSf())
-        .value()*runTime.deltaT().value();
+        StCoNum =
+            max(SfUfbyDelta/mesh.magSf()).value()
+           *runTime.deltaT().value();
 
-    meanStCoNum = (sum(SfUfbyDelta)/sum(mesh.magSf()))
-        .value()*runTime.deltaT().value();
-}
+        meanStCoNum =
+            (sum(SfUfbyDelta)/sum(mesh.magSf())).value()
+        *runTime.deltaT().value();
+    }
 
-Info<< "St courant Number mean: " << meanStCoNum
-    << " max: " << StCoNum << endl;
+    Info<< "St courant Number mean: " << meanStCoNum
+        << " max: " << StCoNum << endl;
 }
 
 // ************************************************************************* //

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/SCOPEBlendXiEq/SCOPEBlendXiEq.H

@@ -28,8 +28,8 @@ Class
 Description
     Simple SCOPEBlendXiEq model for XiEq based on SCOPEXiEqs correlation
     with a linear correction function to give a plausible profile for XiEq.
-    See \link SCOPELaminarFlameSpeed.H \endlink for details on the SCOPE laminar
-    flame speed model.
+    See @link SCOPELaminarFlameSpeed.H @endlink for details on the SCOPE
+    laminar flame speed model.
 
 SourceFiles
     SCOPEBlend.C

applications/solvers/combustion/PDRFoam/XiModels/XiEqModels/instabilityXiEq/instabilityXiEq.H

@@ -26,10 +26,9 @@ Class
     Foam::XiEqModels::instability
 
 Description
-
     This is the equilibrium level of the flame wrinkling generated by
-    inestability. It is a constant (default 2.5). It is used in
-    \link XiModel.H \endlink.
+    instability. It is a constant (default 2.5). It is used in
+    @link XiModel.H @endlink.
 
 SourceFiles
     instability.C

applications/solvers/combustion/PDRFoam/bEqn.H

@@ -25,7 +25,7 @@ if (ign.ignited())
 
     // Unburnt gas density
     // ~~~~~~~~~~~~~~~~~~~
-    volScalarField rhou = thermo->rhou();
+    volScalarField rhou = thermo.rhou();
 
     // Calculate flame normal etc.
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~

applications/solvers/combustion/PDRFoam/createFields.H

@@ -1,10 +1,11 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<hhuCombustionThermo> thermo
+    autoPtr<hhuCombustionThermo> pThermo
     (
         hhuCombustionThermo::New(mesh)
     );
-    combustionMixture& composition = thermo->composition();
+    hhuCombustionThermo& thermo = pThermo();
+    basicMultiComponentMixture& composition = thermo.composition();
 
     volScalarField rho
     (
@@ -16,13 +17,13 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    volScalarField& hu = thermo->hu();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    volScalarField& hu = thermo.hu();
 
     volScalarField& b = composition.Y("b");
     Info<< "min(b) = " << min(b).value() << endl;
@@ -54,7 +55,7 @@
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 

applications/solvers/combustion/PDRFoam/hEqn.H

@@ -8,5 +8,5 @@
         betav*DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }

applications/solvers/combustion/PDRFoam/huEqn.H

@@ -13,6 +13,6 @@ if (ign.ignited())
     //+ fvm::Sp(fvc::div(muEff*fvc::grad(b)/(b + 0.001)), hu)
 
      ==
-        betav*DpDt*rho/thermo->rhou()
+        betav*DpDt*rho/thermo.rhou()
     );
 }

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.C

@@ -395,7 +395,7 @@ Foam::laminarFlameSpeedModels::SCOPE::Ma() const
                 (
                     "Ma",
                     mesh.time().timeName(),
-                    mesh.db(),
+                    mesh,
                     IOobject::NO_READ,
                     IOobject::NO_WRITE
                 ),

applications/solvers/combustion/PDRFoam/laminarFlameSpeed/SCOPE/SCOPELaminarFlameSpeed.H

@@ -196,7 +196,6 @@ public:
 
 
     // Destructor
-
         ~SCOPE();
 
 

applications/solvers/combustion/PDRFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = invA & UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)

applications/solvers/combustion/XiFoam/Make/options

@@ -1,19 +1,21 @@
 EXE_INC = \
     -I$(LIB_SRC)/engine/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS \
-    -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
+    -I$(LIB_SRC)/sampling/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lengine \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -lbasicThermophysicalModels \
+    -lreactionThermophysicalModels \
+    -lspecie \
+    -llaminarFlameSpeedModels \
     -lfiniteVolume \
     -lmeshTools \
-    -lcompressibleRASModels \
-    -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
-    -lspecie \
-    -llaminarFlameSpeedModels
+    -llduSolvers

applications/solvers/combustion/XiFoam/UEqn.H

@@ -7,6 +7,8 @@
         rho*g
     );
 
+    UEqn.relax();
+
     if (momentumPredictor)
     {
         solve(UEqn == -fvc::grad(p));

applications/solvers/combustion/XiFoam/XiFoam.C

@@ -26,8 +26,8 @@ Application
     XiFoam
 
 Description
-    Compressible premixed/partially-premixed combustion solver with turbulence
-    modelling.
+    Solver for compressible premixed/partially-premixed combustion with
+    turbulence modelling.
 
     Combusting RANS code using the b-Xi two-equation model.
     Xi may be obtained by either the solution of the Xi transport
@@ -52,7 +52,7 @@ Description
 
 #include "fvCFD.H"
 #include "hhuCombustionThermo.H"
-#include "compressible/RASModel/RASModel.H"
+#include "turbulenceModel.H"
 #include "laminarFlameSpeed.H"
 #include "ignition.H"
 #include "Switch.H"
@@ -66,9 +66,8 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createMesh.H"
 #   include "readCombustionProperties.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "createFields.H"
-#   include "readPISOControls.H"
 #   include "initContinuityErrs.H"
 #   include "readTimeControls.H"
 #   include "compressibleCourantNo.H"
@@ -88,12 +87,12 @@ int main(int argc, char *argv[])
         runTime++;
         Info<< "Time = " << runTime.timeName() << nl << endl;
 
+        // --- Pressure-velocity PIMPLE corrector loop
+        for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
+        {
 #       include "rhoEqn.H"
 #       include "UEqn.H"
 
-        // --- PISO loop
-        for (int corr=1; corr<=nCorr; corr++)
-        {
 #           include "ftEqn.H"
 #           include "bEqn.H"
 #           include "huEqn.H"
@@ -104,12 +103,16 @@ int main(int argc, char *argv[])
                 hu == h;
             }
 
+            // --- PISO loop
+            for (int corr=1; corr<=nCorr; corr++)
+            {
 #           include "pEqn.H"
         }
 
-        turbulence->correct();
+            turbulence->correct();
+        }
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
@@ -120,7 +123,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/XiFoam/bEqn.H

@@ -6,7 +6,7 @@ if (ign.ignited())
 
     // Unburnt gas density
     // ~~~~~~~~~~~~~~~~~~~
-    volScalarField rhou = thermo->rhou();
+    volScalarField rhou = thermo.rhou();
 
     // Calculate flame normal etc.
     // ~~~~~~~~~~~~~~~~~~~~~~~~~~~
@@ -52,7 +52,7 @@ if (ign.ignited())
       + mvConvection->fvmDiv(phi, b)
       + fvm::div(phiSt, b, "div(phiSt,b)")
       - fvm::Sp(fvc::div(phiSt), b)
-      - fvm::laplacian(turbulence->muEff(), b)
+      - fvm::laplacian(turbulence->alphaEff(), b)
     );
 
 
@@ -76,7 +76,7 @@ if (ign.ignited())
 
     volScalarField epsilon = pow(uPrimeCoef, 3)*turbulence->epsilon();
 
-    volScalarField tauEta = sqrt(thermo->muu()/(rhou*epsilon));
+    volScalarField tauEta = sqrt(thermo.muu()/(rhou*epsilon));
 
     volScalarField Reta = up/
     (
@@ -90,7 +90,7 @@ if (ign.ignited())
     // ~~~~~~~~~~~~~~~~~
     surfaceScalarField phiXi =
         phiSt
-      - fvc::interpolate(fvc::laplacian(turbulence->muEff(), b)/mgb)*nf
+      - fvc::interpolate(fvc::laplacian(turbulence->alphaEff(), b)/mgb)*nf
       + fvc::interpolate(rho)*fvc::interpolate(Su*(1.0/Xi - Xi))*nf;
 
 
@@ -134,7 +134,7 @@ if (ign.ignited())
             (sigmas*SuInf*(Su0 - SuInf) + sqr(SuMin)*sigmaExt)
            /(sqr(Su0 - SuInf) + sqr(SuMin));
 
-        solve
+        fvScalarMatrix SuEqn
         (
             fvm::ddt(rho, Su)
           + fvm::div(phi + phiXi, Su, "div(phiXi,Su)")
@@ -144,6 +144,9 @@ if (ign.ignited())
           - fvm::SuSp(rho*(sigmas + Rc), Su)
         );
 
+        SuEqn.relax();
+        SuEqn.solve();
+
         // Limit the maximum Su
         // ~~~~~~~~~~~~~~~~~~~~
         Su.min(SuMax);
@@ -196,7 +199,7 @@ if (ign.ignited())
 
         // Solve for the flame wrinkling
         // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-        solve
+        fvScalarMatrix XiEqn
         (
             fvm::ddt(rho, Xi)
           + fvm::div(phi + phiXi, Xi, "div(phiXi,Xi)")
@@ -215,6 +218,8 @@ if (ign.ignited())
             )
         );
 
+        XiEqn.relax();
+        XiEqn.solve();
 
         // Correct boundedness of Xi
         // ~~~~~~~~~~~~~~~~~~~~~~~~~

applications/solvers/combustion/XiFoam/createFields.H

@@ -1,10 +1,11 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<hhuCombustionThermo> thermo
+    autoPtr<hhuCombustionThermo> pThermo
     (
         hhuCombustionThermo::New(mesh)
     );
-    combustionMixture& composition = thermo->composition();
+    hhuCombustionThermo& thermo = pThermo();
+    basicMultiComponentMixture& composition = thermo.composition();
 
     volScalarField rho
     (
@@ -16,18 +17,18 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    volScalarField& hu = thermo->hu();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    volScalarField& hu = thermo.hu();
 
     volScalarField& b = composition.Y("b");
     Info<< "min(b) = " << min(b).value() << endl;
 
-    const volScalarField& T = thermo->T();
+    const volScalarField& T = thermo.T();
 
 
     Info<< "\nReading field U\n" << endl;
@@ -48,14 +49,14 @@
 
 
     Info<< "Creating turbulence model\n" << endl;
-    autoPtr<compressible::RASModel> turbulence
+    autoPtr<compressible::turbulenceModel> turbulence
     (
-        compressible::RASModel::New
+        compressible::turbulenceModel::New
         (
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 

applications/solvers/combustion/XiFoam/ftEqn.H

@@ -17,6 +17,6 @@ if (composition.contains("ft"))
     (
         fvm::ddt(rho, ft)
       + mvConvection->fvmDiv(phi, ft)
-      - fvm::laplacian(turbulence->muEff(), ft)
+      - fvm::laplacian(turbulence->alphaEff(), ft)
     );
 }

applications/solvers/combustion/XiFoam/hEqn.H

@@ -1,5 +1,5 @@
 {
-    solve
+    fvScalarMatrix hEqn
     (
         fvm::ddt(rho, h)
       + mvConvection->fvmDiv(phi, h)
@@ -8,5 +8,8 @@
         DpDt
     );
 
-    thermo->correct();
+    hEqn.relax();
+    hEqn.solve();
+
+    thermo.correct();
 }

applications/solvers/combustion/XiFoam/huEqn.H

@@ -13,6 +13,6 @@ if (ign.ignited())
     //+ fvm::Sp(fvc::div(muEff*fvc::grad(b)/(b + 0.001)), hu)
 
      ==
-        DpDt*rho/thermo->rhou()
+        DpDt*rho/thermo.rhou()
     );
 }

applications/solvers/combustion/XiFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)

applications/solvers/combustion/Xoodles/Make/files

@@ -1,3 +0,0 @@
-Xoodles.C
-
-EXE = $(FOAM_APPBIN)/Xoodles

applications/solvers/combustion/Xoodles/Make/options

@@ -1,23 +0,0 @@
-EXE_INC = \
-    -I$(LIB_SRC)/engine/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude \
-    -I$(LIB_SRC)/sampling/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/LES \
-    -I$(LIB_SRC)/turbulenceModels/LES/LESdeltas/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I../XiFoam
-
-
-EXE_LIBS = \
-    -lengine \
-    -lfiniteVolume \
-    -lmeshTools \
-    -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
-    -lspecie \
-    -lcompressibleLESModels \
-    -llaminarFlameSpeedModels

applications/solvers/combustion/Xoodles/createFields.H

@@ -1,124 +0,0 @@
-    Info<< "Reading thermophysical properties\n" << endl;
-
-    autoPtr<hhuCombustionThermo> thermo
-    (
-        hhuCombustionThermo::New(mesh)
-    );
-    combustionMixture& composition = thermo->composition();
-
-    volScalarField rho
-    (
-        IOobject
-        (
-            "rho",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        thermo->rho()
-    );
-
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    volScalarField& hu = thermo->hu();
-
-    volScalarField& b = composition.Y("b");
-    Info<< "min(b) = " << min(b).value() << endl;
-
-    const volScalarField& T = thermo->T();
-
-
-    Info<< "\nReading field U\n" << endl;
-    volVectorField U
-    (
-        IOobject
-        (
-            "U",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-#   include "compressibleCreatePhi.H"
-
-
-    Info<< "Creating turbulence model\n" << endl;
-    autoPtr<compressible::LESModel> turbulence
-    (
-        compressible::LESModel::New(rho, U, phi, thermo())
-    );
-
-
-    Info<< "Creating field DpDt\n" << endl;
-    volScalarField DpDt = 
-        fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
-
-    Info<< "Creating field Xi\n" << endl;
-    volScalarField Xi
-    (
-        IOobject
-        (
-            "Xi",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-
-    Info<< "Creating the unstrained laminar flame speed\n" << endl;
-    autoPtr<laminarFlameSpeed> unstrainedLaminarFlameSpeed
-    (
-        laminarFlameSpeed::New(thermo)
-    );
-
-
-    Info<< "Reading strained laminar flame speed field Su\n" << endl;
-    volScalarField Su
-    (
-        IOobject
-        (
-            "Su",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-    dimensionedScalar SuMin = 0.01*Su.average();
-    dimensionedScalar SuMax = 4*Su.average();
-
-    Info<< "Calculating turbulent flame speed field St\n" << endl;
-    volScalarField St
-    (
-        IOobject
-        (
-            "St",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        Xi*Su
-    );
-
-
-    multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
-
-    if (composition.contains("ft"))
-    {
-        fields.add(composition.Y("ft"));
-    }
-
-    fields.add(b);
-    fields.add(h);
-    fields.add(hu);

applications/solvers/combustion/coldEngineFoam/Make/options

@@ -2,15 +2,17 @@ EXE_INC = \
     -I../engineFoam \
     -I../XiFoam \
     -I$(LIB_SRC)/engine/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS/compressible/lnInclude
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lengine \
-    -lfiniteVolume \
     -lcompressibleRASModels \
+    -lcompressibleLESModels \
     -lbasicThermophysicalModels \
-    -lspecie
+    -lspecie \
+    -lfiniteVolume \
+    -llduSolvers

applications/solvers/combustion/coldEngineFoam/coldEngineFoam.C

@@ -33,8 +33,8 @@ Description
 #include "fvCFD.H"
 #include "engineTime.H"
 #include "engineMesh.H"
-#include "basicThermo.H"
-#include "RASModel.H"
+#include "basicPsiThermo.H"
+#include "turbulenceModel.H"
 #include "OFstream.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -94,7 +94,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/coldEngineFoam/createFields.H

@@ -1,9 +1,10 @@
     Info<< "Reading thermophysical properties\n" << endl;
 
-    autoPtr<basicThermo> thermo
+    autoPtr<basicPsiThermo> pThermo
     (
-        basicThermo::New(mesh)
+        basicPsiThermo::New(mesh)
     );
+    basicPsiThermo& thermo = pThermo();
 
     volScalarField rho
     (
@@ -15,13 +16,13 @@
             IOobject::NO_READ,
             IOobject::AUTO_WRITE
         ),
-        thermo->rho()
+        thermo.rho()
     );
 
-    volScalarField& p = thermo->p();
-    const volScalarField& psi = thermo->psi();
-    volScalarField& h = thermo->h();
-    const volScalarField& T = thermo->T();
+    volScalarField& p = thermo.p();
+    const volScalarField& psi = thermo.psi();
+    volScalarField& h = thermo.h();
+    const volScalarField& T = thermo.T();
 
 
     Info<< "\nReading field U\n" << endl;
@@ -42,14 +43,14 @@
 
 
     Info<< "Creating turbulence model\n" << endl;
-    autoPtr<compressible::RASModel> turbulence
+    autoPtr<compressible::turbulenceModel> turbulence
     (
-        compressible::RASModel::New
+        compressible::turbulenceModel::New
         (
             rho,
             U,
             phi,
-            thermo()
+            thermo
         )
     );
 

applications/solvers/combustion/coldEngineFoam/hEqn.H

@@ -8,5 +8,5 @@
         DpDt
     );
 
-    thermo->correct();
+    thermo.correct();
 }

applications/solvers/combustion/dieselEngineFoam/Make/options

@@ -1,25 +1,26 @@
 EXE_INC = \
     -I../engineFoam \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/lagrangian/dieselSpray/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I$(LIB_SRC)/../applications/solvers/combustion/XiFoam \
+    -I$(LIB_SRC)/../applications/solvers/reactionThermo/XiFoam \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude \
-    -I$(LIB_SRC)/engine/lnInclude
+    -I$(LIB_SRC)/engine/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
 
 EXE_LIBS = \
     -lengine \
     -lcompressibleRASModels \
-    -lcombustionThermophysicalModels \
+    -lcompressibleLESModels \
+    -lreactionThermophysicalModels \
     -lfiniteVolume \
     -llagrangian \
     -ldieselSpray \
@@ -31,4 +32,5 @@ EXE_LIBS = \
     -llaminarFlameSpeedModels \
     -lchemistryModel \
     -lODE \
-    -lpdf
+    -lpdf \
+    -llduSolvers

applications/solvers/combustion/dieselEngineFoam/YEqn.H

@@ -14,7 +14,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
     label inertIndex = -1;
     volScalarField Yt = 0.0*Y[0];
 
-    for(label i=0; i<Y.size(); i++)
+    for (label i = 0; i < Y.size(); i++)
     {
         if (Y[i].name() != inertSpecie)
         {
@@ -42,5 +42,4 @@ tmp<fv::convectionScheme<scalar> > mvConvection
 
     Y[inertIndex] = scalar(1) - Yt;
     Y[inertIndex].max(0.0);
-
 }

applications/solvers/combustion/dieselEngineFoam/createFields.H

@@ -1,13 +1,25 @@
 Info<< nl << "Reading thermophysicalProperties" << endl;
-autoPtr<hCombustionThermo> thermo
-(
-    hCombustionThermo::New(mesh)
-);
 
-combustionMixture& composition = thermo->composition();
+autoPtr<psiChemistryModel> pChemistry
+(
+    psiChemistryModel::New(mesh)
+);
+psiChemistryModel& chemistry = pChemistry();
+
+hsCombustionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-word inertSpecie(thermo->lookup("inertSpecie"));
+word inertSpecie(thermo.lookup("inertSpecie"));
+
+if (!composition.contains(inertSpecie))
+{
+    FatalErrorIn(args.executable())
+        << "Specified inert specie '" << inertSpecie << "' not found in "
+        << "species list. Available species:" << composition.species()
+        << exit(FatalError);
+}
 
 volScalarField rho
 (
@@ -17,7 +29,7 @@ volScalarField rho
         runTime.timeName(),
         mesh
     ),
-    thermo->rho()
+    thermo.rho()
 );
 
 Info<< "Reading field U\n" << endl;
@@ -35,10 +47,10 @@ volVectorField U
 );
 
 
-volScalarField& p = thermo->p();
-const volScalarField& psi = thermo->psi();
-const volScalarField& T = thermo->T();
-volScalarField& h = thermo->h();
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+const volScalarField& T = thermo.T();
+volScalarField& hs = thermo.hs();
 
 
 #include "compressibleCreatePhi.H"
@@ -58,14 +70,14 @@ volScalarField kappa
 );
 
 Info << "Creating turbulence model.\n" << nl;
-autoPtr<compressible::RASModel> turbulence
+autoPtr<compressible::turbulenceModel> turbulence
 (
-    compressible::RASModel::New
+    compressible::turbulenceModel::New
     (
         rho,
         U,
         phi,
-        thermo()
+        thermo
     )
 );
 
@@ -73,31 +85,25 @@ Info<< "Creating field DpDt\n" << endl;
 volScalarField DpDt =
     fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
-Info << "Constructing chemical mechanism" << endl;
-chemistryModel chemistry
-(
-    thermo(),
-    rho
-);
 
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
-for(label i=0; i<Y.size(); i++)
+forAll(Y, i)
 {
     fields.add(Y[i]);
 }
-fields.add(h);
+fields.add(hs);
 
-volScalarField dQ
+DimensionedField<scalar, volMesh> chemistrySh
 (
     IOobject
     (
-        "dQ",
+        "chemistry::Sh",
         runTime.timeName(),
         mesh,
         IOobject::NO_READ,
-        IOobject::AUTO_WRITE
+        IOobject::NO_WRITE
     ),
     mesh,
-    dimensionedScalar("zero", dimensionSet(1,-3,-1,0,0,0,0), 0.0)
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
 );

applications/solvers/combustion/dieselEngineFoam/createSpray.H

@@ -1,24 +1,21 @@
 Info << "Constructing Spray" << endl;
 
-pointMesh pMesh(mesh);
-volPointInterpolation vpi(mesh, pMesh);
-
-PtrList<specieProperties> gasProperties(Y.size());
+PtrList<gasThermoPhysics> gasProperties(Y.size());
 forAll(gasProperties, i)
 {
     gasProperties.set
     (
         i,
-        new specieProperties
+        new gasThermoPhysics
         (
-            dynamic_cast<const reactingMixture&>(thermo()).speciesData()[i]
+            dynamic_cast<const reactingMixture<gasThermoPhysics>&>
+                (thermo).speciesData()[i]
         )
     );
 }
 
 spray dieselSpray
 (
-    vpi,
     U,
     rho,
     p,
@@ -26,7 +23,7 @@ spray dieselSpray
     composition,
     gasProperties,
     thermo,
-    environmentalProperties
+    g
 );
 
 scalar gasMass0 = fvc::domainIntegrate(rho).value();

applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

@@ -23,10 +23,10 @@ License
     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
 
 Application
-    dieselFoam
+    dieselEngineFoam
 
 Description
-    Diesel engine spray and combustion code.
+    Solver for diesel engine spray and combustion.
 
 \*---------------------------------------------------------------------------*/
 
@@ -34,13 +34,15 @@ Description
 #include "engineTime.H"
 #include "engineMesh.H"
 #include "hCombustionThermo.H"
-#include "compressible/RASModel/RASModel.H"
+#include "turbulenceModel.H"
 #include "spray.H"
-#include "chemistryModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 #include "multivariateScheme.H"
 #include "Switch.H"
 #include "OFstream.H"
+#include "volPointInterpolation.H"
+#include "thermoPhysicsTypes.H"
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
@@ -50,7 +52,7 @@ int main(int argc, char *argv[])
 #   include "createEngineTime.H"
 #   include "createEngineMesh.H"
 #   include "createFields.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "readCombustionProperties.H"
 #   include "createSpray.H"
 #   include "initContinuityErrs.H"
@@ -61,7 +63,7 @@ int main(int argc, char *argv[])
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-    Info << "\nStarting time loop\n" << endl;
+    Info<< "\nStarting time loop\n" << endl;
 
     while (runTime.run())
     {
@@ -75,11 +77,16 @@ int main(int argc, char *argv[])
         Info<< "Crank angle = " << runTime.theta() << " CA-deg" << endl;
 
         mesh.move();
-        vpi.updateMesh();
+        Check that this is unnecessary. HJ
+        // 1.6.x merge.  HJ, 26/Aug/2010
+        const_cast<volPointInterpolation&>
+        (
+            volPointInterpolation::New(mesh)
+        ).updateMesh();
 
         dieselSpray.evolve();
 
-        Info << "Solving chemistry" << endl;
+        Info<< "Solving chemistry" << endl;
 
         chemistry.solve
         (
@@ -97,13 +104,15 @@ int main(int argc, char *argv[])
             kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
         }
 
+        chemistrySh = kappa*chemistry.Sh()();
+
 #       include "rhoEqn.H"
 #       include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
 #           include "YEqn.H"
-#           include "hEqn.H"
+#           include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
@@ -117,9 +126,12 @@ int main(int argc, char *argv[])
 #       include "logSummary.H"
 #       include "spraySummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
@@ -128,7 +140,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/dieselEngineFoam/hEqn.H

@@ -1,40 +0,0 @@
-{
-    solve
-    (
-        fvm::ddt(rho, h)
-      + mvConvection->fvmDiv(phi, h)
-      - fvm::laplacian(turbulence->alphaEff(), h)
-     ==
-       DpDt
-     + dieselSpray.heatTransferSource()
-    );
-
-    thermo->correct();
-
-    forAll(dQ, i)
-    {
-        dQ[i] = 0.0;
-    }
-
-    scalarField cp(dQ.size(), 0.0);
-
-    forAll(Y, i)
-    {
-        volScalarField RRi = chemistry.RR(i);
-
-        forAll(h, celli)
-        {
-            scalar Ti = T[celli];
-            cp[celli] += Y[i][celli]*chemistry.specieThermo()[i].Cp(Ti);
-            scalar hi = chemistry.specieThermo()[i].h(Ti);
-            scalar RR = RRi[celli];
-            dQ[celli] -= hi*RR;
-        }
-
-    }
-
-    forAll(dQ, celli)
-    {
-        dQ[celli] /= cp[celli];
-    }
-}

applications/solvers/combustion/dieselEngineFoam/hsEqn.H

@@ -0,0 +1,14 @@
+{
+    solve
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+       DpDt
+     + dieselSpray.heatTransferSource()().dimensionedInternalField()
+     + chemistrySh
+    );
+
+    thermo.correct();
+}

applications/solvers/combustion/dieselEngineFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField A = UEqn.A();
 U = UEqn.H()/A;
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 

applications/solvers/combustion/dieselEngineFoam/rhoEqn.H

@@ -44,7 +44,7 @@ volScalarField Sevap
     dimensionedScalar("zero", dimensionSet(1, -3, -1, 0, 0), 0.0)
 );
 
-for(label i=0; i<Y.size(); i++)
+for (label i = 0; i < Y.size(); i++)
 {
     if (dieselSpray.isLiquidFuel()[i])
     {

applications/solvers/combustion/dieselEngineFoam/spraySummary.H

@@ -1,30 +1,30 @@
-        label Nparcels = dieselSpray.size();
-        reduce(Nparcels, sumOp<label>());
+    label Nparcels = dieselSpray.size();
+    reduce(Nparcels, sumOp<label>());
 
-        Info<< "\nNumber of parcels in system.... | "
-            << Nparcels << endl
-            << "Injected liquid mass........... | "
-            << 1e6*dieselSpray.injectedMass(runTime.value()) << " mg" << endl
-            << "Liquid Mass in system.......... | "
-            << 1e6*dieselSpray.liquidMass() << " mg" << endl
-            << "SMD, Dmax...................... | "
-            << dieselSpray.smd()*1e6 << " mu, "
-            << dieselSpray.maxD()*1e6 << " mu"
-            << endl;
+    Info<< "\nNumber of parcels in system.... | "
+        << Nparcels << endl
+        << "Injected liquid mass........... | "
+        << 1e6*dieselSpray.injectedMass(runTime.value()) << " mg" << endl
+        << "Liquid Mass in system.......... | "
+        << 1e6*dieselSpray.liquidMass() << " mg" << endl
+        << "SMD, Dmax...................... | "
+        << dieselSpray.smd()*1e6 << " mu, "
+        << dieselSpray.maxD()*1e6 << " mu"
+        << endl;
 
-        scalar evapMass =
-            dieselSpray.injectedMass(runTime.value())
-          - dieselSpray.liquidMass();
+    scalar evapMass =
+        dieselSpray.injectedMass(runTime.value())
+      - dieselSpray.liquidMass();
 
-        scalar gasMass = fvc::domainIntegrate(rho).value();
+    scalar gasMass = fvc::domainIntegrate(rho).value();
 
-        if (dieselSpray.twoD())
-        {
-            gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
-        }
+    if (dieselSpray.twoD())
+    {
+        gasMass *= 2.0*mathematicalConstant::pi/dieselSpray.angleOfWedge();
+    }
 
-        scalar addedMass = gasMass - gasMass0;
+    scalar addedMass = gasMass - gasMass0;
 
-        Info<< "Added gas mass................. | " << 1e6*addedMass << " mg"
-            << nl << "Evaporation Continuity Error... | "
-            << 1e6*(addedMass - evapMass) << " mg" << endl;
+    Info<< "Added gas mass................. | " << 1e6*addedMass << " mg"
+        << nl << "Evaporation Continuity Error... | "
+        << 1e6*(addedMass - evapMass) << " mg" << endl;

applications/solvers/combustion/dieselFoam/Make/options

@@ -1,24 +1,24 @@
 EXE_INC = \
     -I../dieselEngineFoam \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/lagrangian/basic/lnInclude \
     -I$(LIB_SRC)/lagrangian/dieselSpray/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquids/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/liquidMixture/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/thermophysicalFunctions/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I$(LIB_SRC)/../applications/solvers/combustion/XiFoam \
+    -I$(LIB_SRC)/../applications/solvers/reactionThermo/XiFoam \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
     -I$(LIB_SRC)/ODE/lnInclude
 
 EXE_LIBS = \
     -lcompressibleRASModels \
-    -lcombustionThermophysicalModels \
-    -lfiniteVolume \
+    -lcompressibleLESModels \
+    -lreactionThermophysicalModels \
     -llagrangian \
     -ldieselSpray \
     -lliquids \
@@ -29,4 +29,6 @@ EXE_LIBS = \
     -llaminarFlameSpeedModels \
     -lchemistryModel \
     -lODE \
-    -lpdf
+    -lpdf \
+    -lfiniteVolume \
+    -llduSolvers

applications/solvers/combustion/dieselFoam/dieselFoam.C

@@ -26,15 +26,15 @@ Application
     dieselFoam
 
 Description
-    Diesel spray and combustion code.
+    Solver for diesel spray and combustion.
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
 #include "hCombustionThermo.H"
-#include "compressible/RASModel/RASModel.H"
+#include "turbulenceModel.H"
 #include "spray.H"
-#include "chemistryModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 
 #include "multivariateScheme.H"
@@ -46,12 +46,11 @@ Description
 
 int main(int argc, char *argv[])
 {
-
 #   include "setRootCase.H"
 #   include "createTime.H"
 #   include "createMesh.H"
 #   include "createFields.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "readCombustionProperties.H"
 #   include "createSpray.H"
 #   include "initContinuityErrs.H"
@@ -59,11 +58,11 @@ int main(int argc, char *argv[])
 #   include "compressibleCourantNo.H"
 #   include "setInitialDeltaT.H"
 
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
-    Info << "\nStarting time loop\n" << endl;
+    Info<< "\nStarting time loop\n" << endl;
 
-    while(runTime.run())
+    while (runTime.run())
     {
 #       include "readPISOControls.H"
 #       include "compressibleCourantNo.H"
@@ -94,13 +93,15 @@ int main(int argc, char *argv[])
             kappa = (runTime.deltaT() + tc)/(runTime.deltaT()+tc+tk);
         }
 
+        chemistrySh = kappa*chemistry.Sh()();
+
 #       include "rhoEqn.H"
 #       include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
 #           include "YEqn.H"
-#           include "hEqn.H"
+#           include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
@@ -113,9 +114,12 @@ int main(int argc, char *argv[])
 
 #       include "spraySummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
-        runTime.write();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
@@ -124,7 +128,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/dieselFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)

applications/solvers/combustion/engineFoam/Make/options

@@ -1,18 +1,20 @@
 EXE_INC = \
+    -I../XiFoam \
     -I$(LIB_SRC)/engine/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS/compressible/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/laminarFlameSpeed/lnInclude \
-    -I../XiFoam
+    -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lengine \
-    -lfiniteVolume \
     -lcompressibleRASModels \
+    -lcompressibleLESModels \
     -lbasicThermophysicalModels \
-    -lcombustionThermophysicalModels \
+    -lreactionThermophysicalModels \
     -lspecie \
-    -llaminarFlameSpeedModels
+    -llaminarFlameSpeedModels \
+    -lfiniteVolume \
+    -llduSolvers

applications/solvers/combustion/engineFoam/engineFoam.C

@@ -53,7 +53,7 @@ Description
 #include "engineTime.H"
 #include "engineMesh.H"
 #include "hhuCombustionThermo.H"
-#include "RASModel.H"
+#include "turbulenceModel.H"
 #include "laminarFlameSpeed.H"
 #include "ignition.H"
 #include "Switch.H"
@@ -67,7 +67,6 @@ int main(int argc, char *argv[])
 
 #   include "createEngineTime.H"
 #   include "createEngineMesh.H"
-#   include "readPISOControls.H"
 #   include "readCombustionProperties.H"
 #   include "createFields.H"
 #   include "initContinuityErrs.H"
@@ -117,7 +116,7 @@ int main(int argc, char *argv[])
 
 #       include "logSummary.H"
 
-        rho = thermo->rho();
+        rho = thermo.rho();
 
         runTime.write();
 
@@ -128,7 +127,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/engineFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,8 +8,8 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
-        *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
+        fvc::interpolate(psi)
+       *((fvc::interpolate(U) & mesh.Sf()) - fvc::meshPhi(rho, U))
     );
 
     for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)

applications/solvers/combustion/engineFoam/readEngineTimeControls.H

@@ -1,3 +1,3 @@
-#include "readTimeControls.H"
+#   include "readTimeControls.H"
 
     maxDeltaT = runTime.userTimeToTime(maxDeltaT);

applications/solvers/combustion/fireFoam/Allwclean

@@ -0,0 +1,8 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
+
+wclean libso combustionModels
+wclean
+
+# ----------------------------------------------------------------- end-of-file

applications/solvers/combustion/fireFoam/Allwmake

@@ -0,0 +1,8 @@
+#!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
+
+wmake libso combustionModels
+wmake
+
+# ----------------------------------------------------------------- end-of-file

applications/solvers/combustion/fireFoam/Make/files

@@ -0,0 +1,4 @@
+fireFoam.C
+
+EXE = $(FOAM_APPBIN)/fireFoam
+

applications/solvers/combustion/fireFoam/Make/options

@@ -0,0 +1,19 @@
+EXE_INC = \
+    -I./combustionModels/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/thermophysicalModels/radiation/lnInclude
+
+
+EXE_LIBS = \
+    -lcombustionModels \
+    -lspecie \
+    -lreactionThermophysicalModels \
+    -lbasicThermophysicalModels \
+    -lfiniteVolume \
+    -lcompressibleLESModels \
+    -lcompressibleRASModels \
+    -lradiation

applications/solvers/combustion/fireFoam/UEqn.H

@@ -0,0 +1,36 @@
+fvVectorMatrix UEqn
+(
+    fvm::ddt(rho, U)
+  + fvm::div(phi, U)
+  + turbulence->divDevRhoReff(U)
+);
+
+UEqn.relax();
+
+if (oCorr == nOuterCorr - 1)
+{
+    solve
+    (
+        UEqn
+      ==
+        fvc::reconstruct
+        (
+            fvc::interpolate(rho)*(g & mesh.Sf())
+          - fvc::snGrad(p)*mesh.magSf()
+        ),
+        mesh.solver("UFinal")
+    );
+}
+else
+{
+    solve
+    (
+        UEqn
+      ==
+        fvc::reconstruct
+        (
+            fvc::interpolate(rho)*(g & mesh.Sf())
+          - fvc::snGrad(p)*mesh.magSf()
+        )
+    );
+}

applications/solvers/combustion/fireFoam/combustionModels/Make/files

@@ -0,0 +1,9 @@
+combustionModel/combustionModel.C
+combustionModel/newCombustionModel.C
+
+infinitelyFastChemistry/infinitelyFastChemistry.C
+
+noCombustion/noCombustion.C
+
+LIB = $(FOAM_LIBBIN)/libcombustionModels
+

applications/solvers/combustion/fireFoam/combustionModels/Make/options

@@ -0,0 +1,9 @@
+EXE_INC = \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(FOAM_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(FOAM_SRC)/finiteVolume/lnInclude
+
+LIB_LIBS = \
+    -lfiniteVolume

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.C

@@ -0,0 +1,109 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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 "combustionModel.H"
+#include "fvm.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+    defineTypeNameAndDebug(combustionModel, 0);
+    defineRunTimeSelectionTable(combustionModel, dictionary);
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModel::combustionModel
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModelCoeffs_
+    (
+        combustionProperties.subDict
+        (
+            word(combustionProperties.lookup("combustionModel")) + "Coeffs"
+        )
+    ),
+    thermo_(thermo),
+    turbulence_(turbulence),
+    mesh_(phi.mesh()),
+    phi_(phi),
+    rho_(rho),
+    stoicRatio_(thermo.lookup("stoichiometricAirFuelMassRatio")),
+    s_(thermo.lookup("stoichiometricOxygenFuelMassRatio")),
+    qFuel_(thermo_.lookup("qFuel")),
+    composition_(thermo.composition())
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModel::~combustionModel()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::combustionModel::combustionModel::R(volScalarField& fu) const
+{
+    const basicMultiComponentMixture& composition = thermo_.composition();
+    const volScalarField& ft = composition.Y("ft");
+    volScalarField fres = composition.fres(ft, stoicRatio_.value());
+    volScalarField wFuelNorm = this->wFuelNorm()*pos(fu - fres);
+
+    return wFuelNorm*fres - fvm::Sp(wFuelNorm, fu);
+}
+
+
+Foam::tmp<Foam::volScalarField> Foam::combustionModel::combustionModel::dQ
+(
+    const fvScalarMatrix& Rfu
+) const
+{
+    const basicMultiComponentMixture& composition = thermo_.composition();
+    const volScalarField& fu = composition.Y("fu");
+
+    return (-qFuel_)*(Rfu & fu);
+}
+
+
+bool Foam::combustionModel::read(const dictionary& combustionProperties)
+{
+    combustionModelCoeffs_ = combustionProperties.subDict(type() + "Coeffs");
+
+    return true;
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/combustionModel.H

@@ -0,0 +1,210 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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::combustionModel
+
+Description
+    Base class for all non-premixed combustion models.
+
+SourceFiles
+    combustionModel.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef combustionModel_H
+#define combustionModel_H
+
+#include "IOdictionary.H"
+#include "hsCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "multivariateSurfaceInterpolationScheme.H"
+#include "runTimeSelectionTables.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+                        Class combustionModel Declaration
+\*---------------------------------------------------------------------------*/
+
+class combustionModel
+{
+
+protected:
+
+    // Protected data
+
+        //- Dictionary of coefficients for the particular model
+        dictionary combustionModelCoeffs_;
+
+        //- Reference to the thermodynamic
+        const hsCombustionThermo& thermo_;
+
+        //- Reference to the turbulence model
+        const compressible::turbulenceModel& turbulence_;
+
+        //- Reference to the mesh database
+        const fvMesh& mesh_;
+
+        //- Reference to mass-flux field
+        const surfaceScalarField& phi_;
+
+        //- Reference to the density field
+        const volScalarField& rho_;
+
+        //- Stoichiometric air-fuel mass ratio
+        dimensionedScalar stoicRatio_;
+
+        //- Stoichiometric oxygen-fuel mass ratio
+        dimensionedScalar s_;
+
+        //- Heat of combustion (J/Kg)
+        dimensionedScalar qFuel_;
+
+
+private:
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        combustionModel(const combustionModel&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const combustionModel&);
+
+        const basicMultiComponentMixture& composition_;
+
+
+public:
+
+    //- Runtime type information
+    TypeName("combustionModel");
+
+
+    // Declare run-time constructor selection table
+
+        declareRunTimeSelectionTable
+        (
+            autoPtr,
+            combustionModel,
+            dictionary,
+            (
+                const dictionary& combustionProperties,
+                const hsCombustionThermo& thermo,
+                const compressible::turbulenceModel& turbulence,
+                const surfaceScalarField& phi,
+                const volScalarField& rho
+            ),
+            (
+                combustionProperties,
+                thermo,
+                turbulence,
+                phi,
+                rho
+            )
+        );
+
+
+    // Selectors
+
+        //- Return a reference to the selected combustion model
+        static autoPtr<combustionModel> New
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Constructors
+
+        //- Construct from components
+        combustionModel
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    //- Destructor
+    virtual ~combustionModel();
+
+
+    // Member Functions
+
+        // Access functions
+
+            //- Access composition
+            const basicMultiComponentMixture& composition() const
+            {
+                return composition_;
+            }
+
+            //- Access combustion dictionary
+            const dictionary combustionModelCoeffs() const
+            {
+                return combustionModelCoeffs_;
+            }
+
+            //- Access heat of combustion
+            const dimensionedScalar qFuel() const
+            {
+                return qFuel_;
+            }
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const = 0;
+
+        //- Fuel consumption rate matrix i.e. source-term for the fuel equation
+        virtual tmp<fvScalarMatrix> R(volScalarField& fu) const;
+
+        //- Heat-release rate calculated from the given
+        //  fuel consumption rate matrix
+        virtual tmp<volScalarField> dQ(const fvScalarMatrix& Rfu) const;
+
+        //- Correct combustion rate
+        virtual void correct() = 0;
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties) = 0;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/combustionModel/newCombustionModel.C

@@ -0,0 +1,67 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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 "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+Foam::autoPtr<Foam::combustionModel> Foam::combustionModel::New
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+{
+    word combustionModelTypeName = combustionProperties.lookup
+    (
+        "combustionModel"
+    );
+
+    Info<< "Selecting combustion model " << combustionModelTypeName << endl;
+
+    dictionaryConstructorTable::iterator cstrIter =
+        dictionaryConstructorTablePtr_->find(combustionModelTypeName);
+
+    if (cstrIter == dictionaryConstructorTablePtr_->end())
+    {
+        FatalErrorIn
+        (
+            "combustionModel::New"
+        )   << "Unknown combustionModel type "
+            << combustionModelTypeName << endl << endl
+            << "Valid  combustionModels are : " << endl
+            << dictionaryConstructorTablePtr_->toc()
+            << exit(FatalError);
+    }
+
+    return autoPtr<combustionModel>
+        (cstrIter()(combustionProperties, thermo, turbulence, phi, rho));
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.C

@@ -0,0 +1,94 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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 "infinitelyFastChemistry.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+    defineTypeNameAndDebug(infinitelyFastChemistry, 0);
+    addToRunTimeSelectionTable
+    (
+        combustionModel,
+        infinitelyFastChemistry,
+        dictionary
+    );
+};
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModels::infinitelyFastChemistry::infinitelyFastChemistry
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModel(combustionProperties, thermo, turbulence, phi, rho),
+    C_(readScalar(combustionModelCoeffs_.lookup("C")))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModels::infinitelyFastChemistry::~infinitelyFastChemistry()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
+
+void Foam::combustionModels::infinitelyFastChemistry::correct()
+{}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::combustionModels::infinitelyFastChemistry::wFuelNorm() const
+{
+    return rho_/(mesh_.time().deltaT()*C_);
+}
+
+
+bool Foam::combustionModels::infinitelyFastChemistry::read
+(
+    const dictionary& combustionProperties
+)
+{
+    combustionModel::read(combustionProperties);
+    combustionModelCoeffs_.lookup("C") >> C_ ;
+
+    return true;
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.H

@@ -0,0 +1,119 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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::combustionModels::infinitelyFastChemistry
+
+Description
+    Simple infinitely fast chemistry combustion model based on the principle
+    mixed is burnt. Additional parameter C is used to distribute the heat
+    release rate.in time
+
+SourceFiles
+    infinitelyFastChemistry.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef infinitelyFastChemistry_H
+#define infinitelyFastChemistry_H
+
+#include "fvc.H"
+#include "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+/*---------------------------------------------------------------------------*\
+                Class infinitelyFastChemistry Declaration
+\*---------------------------------------------------------------------------*/
+
+class infinitelyFastChemistry
+:
+    public combustionModel
+{
+    // Private data
+
+        //- Model constant
+        scalar C_;
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        infinitelyFastChemistry(const infinitelyFastChemistry&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const infinitelyFastChemistry&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("infinitelyFastChemistry");
+
+
+    // Constructors
+
+        //- Construct from components
+        infinitelyFastChemistry
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Destructor
+
+        virtual ~infinitelyFastChemistry();
+
+
+    // Member Functions
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties);
+
+        //- Correct combustion rate
+        virtual void correct();
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.C

@@ -0,0 +1,103 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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 "noCombustion.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+    defineTypeNameAndDebug(noCombustion, 0);
+    addToRunTimeSelectionTable
+    (
+        combustionModel,
+        noCombustion,
+        dictionary
+    );
+};
+};
+
+
+// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
+
+Foam::combustionModels::noCombustion::noCombustion
+(
+    const dictionary& combustionProperties,
+    const hsCombustionThermo& thermo,
+    const compressible::turbulenceModel& turbulence,
+    const surfaceScalarField& phi,
+    const volScalarField& rho
+)
+:
+    combustionModel(combustionProperties, thermo, turbulence, phi, rho)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructors * * * * * * * * * * * * * * * //
+
+Foam::combustionModels::noCombustion::~noCombustion()
+{}
+
+
+void Foam::combustionModels::noCombustion::correct()
+{}
+
+
+Foam::tmp<Foam::volScalarField>
+Foam::combustionModels::noCombustion::wFuelNorm() const
+{
+    return tmp<Foam::volScalarField>
+    (
+        new volScalarField
+        (
+            IOobject
+            (
+                "wFuelNorm",
+                mesh_.time().timeName(),
+                mesh_,
+                IOobject::NO_READ,
+                IOobject::NO_WRITE
+            ),
+            mesh_,
+            dimensionedScalar("wFuelNorm", dimMass/dimTime/pow3(dimLength), 0.0)
+        )
+    );
+}
+
+
+bool Foam::combustionModels::noCombustion::read
+(
+    const dictionary& combustionProperties
+)
+{
+    return combustionModel::read(combustionProperties);
+}
+
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/combustionModels/noCombustion/noCombustion.H

@@ -0,0 +1,113 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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::combustionModel::noCombustion
+
+Description
+    No combustion
+
+SourceFiles
+    noCombustion.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef noCombustion_H
+#define noCombustion_H
+
+#include "combustionModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+/*---------------------------------------------------------------------------*\
+                          Class noCombustion Declaration
+\*---------------------------------------------------------------------------*/
+
+class noCombustion
+:
+    public combustionModel
+{
+    // Private data
+
+
+    // Private Member Functions
+
+        //- Disallow copy construct
+        noCombustion(const noCombustion&);
+
+        //- Disallow default bitwise assignment
+        void operator=(const noCombustion&);
+
+
+public:
+
+    //- Runtime type information
+    TypeName("noCombustion");
+
+
+    // Constructors
+
+        //- Construct from components
+        noCombustion
+        (
+            const dictionary& combustionProperties,
+            const hsCombustionThermo& thermo,
+            const compressible::turbulenceModel& turbulence,
+            const surfaceScalarField& phi,
+            const volScalarField& rho
+        );
+
+
+    // Destructor
+
+        virtual ~noCombustion();
+
+    // Member Functions
+
+        //- Update properties from given dictionary
+        virtual bool read(const dictionary& combustionProperties);
+
+        //- Correct combustion rate
+        virtual void correct();
+
+        //- Return normalised consumption rate of (fu - fres)
+        virtual tmp<volScalarField> wFuelNorm() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/createFields.H

@@ -0,0 +1,130 @@
+Info<< "Reading thermophysical properties\n" << endl;
+
+autoPtr<hsCombustionThermo> pThermo
+(
+    hsCombustionThermo::New(mesh)
+);
+
+hsCombustionThermo& thermo = pThermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    thermo.rho()
+);
+
+dimensionedScalar stoicRatio
+(
+    thermo.lookup("stoichiometricAirFuelMassRatio")
+);
+
+volScalarField& p = thermo.p();
+volScalarField& hs = thermo.hs();
+
+const volScalarField& psi = thermo.psi();
+
+volScalarField& ft = composition.Y("ft");
+volScalarField& fu = composition.Y("fu");
+
+Info<< "Reading field U\n" << endl;
+
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+#include "compressibleCreatePhi.H"
+
+Info<< "Creating turbulence model\n" << endl;
+autoPtr<compressible::turbulenceModel> turbulence
+(
+    compressible::turbulenceModel::New(rho, U, phi, thermo)
+);
+
+IOdictionary combustionProperties
+(
+    IOobject
+    (
+        "combustionProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE
+    )
+);
+
+Info<< "Creating combustion model\n" << endl;
+autoPtr<combustionModel> combustion
+(
+    combustionModel::combustionModel::New
+    (
+        combustionProperties,
+        thermo,
+        turbulence(),
+        phi,
+        rho
+    )
+);
+
+volScalarField dQ
+(
+    IOobject
+    (
+        "dQ",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("dQ", dimMass/pow3(dimTime)/dimLength, 0.0)
+);
+
+
+Info<< "Creating field DpDt\n" << endl;
+volScalarField DpDt =
+    fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+
+Info<< "Calculating field g.h\n" << endl;
+volScalarField gh("gh", g & mesh.C());
+
+surfaceScalarField ghf("gh", g & mesh.Cf());
+
+p += rho*gh;
+
+thermo.correct();
+
+dimensionedScalar initialMass = fvc::domainIntegrate(rho);
+
+
+multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+if (composition.contains("ft"))
+{
+    fields.add(composition.Y("ft"));
+}
+
+if (composition.contains("fu"))
+{
+    fields.add(composition.Y("fu"));
+}
+
+fields.add(hs);

applications/solvers/combustion/fireFoam/fireFoam.C

@@ -0,0 +1,103 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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
+
+Application
+    fireFoam
+
+Description
+    Transient Solver for Fires and turbulent diffusion flames
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hsCombustionThermo.H"
+#include "turbulenceModel.H"
+#include "combustionModel.H"
+
+#include "radiationModel.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readGravitationalAcceleration.H"
+    #include "initContinuityErrs.H"
+    #include "createFields.H"
+    #include "createRadiationModel.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readPISOControls.H"
+        #include "readTimeControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        #include "rhoEqn.H"
+
+        // --- Pressure-velocity PIMPLE corrector loop
+        for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
+        {
+            #include "UEqn.H"
+
+            #include "ftEqn.H"
+            #include "fuhsEqn.H"
+
+            // --- PISO loop
+            for (int corr=0; corr<nCorr; corr++)
+            {
+                #include "pEqn.H"
+            }
+        }
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        runTime.write();
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+// ************************************************************************* //

applications/solvers/combustion/fireFoam/ftEqn.H

@@ -0,0 +1,25 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,ft_b_h)")
+    )
+);
+
+{
+    fvScalarMatrix ftEqn
+    (
+        fvm::ddt(rho, ft)
+      + mvConvection->fvmDiv(phi, ft)
+      - fvm::laplacian(turbulence->alphaEff(), ft)
+    );
+
+    ftEqn.relax();
+    ftEqn.solve();
+}
+
+Info<< "max(ft) = " << max(ft).value() << endl;
+Info<< "min(ft) = " << min(ft).value() << endl;

applications/solvers/combustion/fireFoam/fuhsEqn.H

@@ -0,0 +1,47 @@
+{
+    // Solve fuel equation
+    // ~~~~~~~~~~~~~~~~~~~
+    fvScalarMatrix R = combustion->R(fu);
+
+    {
+        fvScalarMatrix fuEqn
+        (
+            fvm::ddt(rho, fu)
+          + mvConvection->fvmDiv(phi, fu)
+          - fvm::laplacian(turbulence->alphaEff(), fu)
+         ==
+            R
+        );
+
+        fuEqn.relax();
+        fuEqn.solve();
+    }
+
+    Info<< "max(fu) = " << max(fu).value() << endl;
+    Info<< "min(fu) = " << min(fu).value() << endl;
+
+
+    // Solve sensible enthalpy equation
+    // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+    radiation->correct();
+    dQ = combustion->dQ(R);
+
+    {
+        fvScalarMatrix hsEqn
+        (
+            fvm::ddt(rho, hs)
+          + mvConvection->fvmDiv(phi,hs)
+          - fvm::laplacian(turbulence->alphaEff(), hs)
+         ==
+            DpDt
+          + dQ
+          + radiation->Shs(thermo)
+        );
+
+        hsEqn.relax();
+        hsEqn.solve();
+    }
+
+    thermo.correct();
+    combustion->correct();
+}

applications/solvers/combustion/fireFoam/pEqn.H

@@ -0,0 +1,64 @@
+bool closedVolume = false;
+
+rho = thermo.rho();
+
+volScalarField rUA = 1.0/UEqn.A();
+surfaceScalarField rhorUAf("(rho*(1|A(U)))", fvc::interpolate(rho*rUA));
+U = rUA*UEqn.H();
+
+surfaceScalarField phiU
+(
+    fvc::interpolate(rho)
+   *(
+        (fvc::interpolate(U) & mesh.Sf())
+      + fvc::ddtPhiCorr(rUA, rho, U, phi)
+    )
+);
+
+phi = phiU + rhorUAf*fvc::interpolate(rho)*(g & mesh.Sf());
+
+for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+{
+       surfaceScalarField rhorUAf = fvc::interpolate(rho*rUA);
+
+        fvScalarMatrix pEqn
+        (
+            fvm::ddt(psi,p)
+          + fvc::div(phi)
+          - fvm::laplacian(rhorUAf, p)
+        );
+
+        closedVolume = p.needReference();
+
+        if (corr == nCorr-1 && nonOrth == nNonOrthCorr)
+        {
+            pEqn.solve(mesh.solver(p.name() + "Final"));
+        }
+        else
+        {
+            pEqn.solve(mesh.solver(p.name()));
+        }
+
+        if (nonOrth == nNonOrthCorr)
+        {
+            phi += pEqn.flux();
+        }
+}
+
+DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+#include "rhoEqn.H"
+#include "compressibleContinuityErrs.H"
+
+U += rUA*fvc::reconstruct((phi - phiU)/rhorUAf);
+U.correctBoundaryConditions();
+
+// For closed-volume cases adjust the pressure and density levels
+// to obey overall mass continuity
+if (closedVolume)
+{
+    p +=
+        (initialMass - fvc::domainIntegrate(thermo.psi()*p))
+       /fvc::domainIntegrate(thermo.psi());
+    rho = thermo.rho();
+}

applications/solvers/combustion/reactingFoam/Make/options

@@ -1,18 +1,19 @@
 EXE_INC = \
-    -I../XiFoam \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/turbulenceModels/RAS \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/combustion/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
 
 EXE_LIBS = \
     -lcompressibleRASModels \
-    -lcombustionThermophysicalModels \
-    -lfiniteVolume \
+    -lcompressibleLESModels \
+    -lreactionThermophysicalModels \
     -lspecie \
     -lbasicThermophysicalModels \
     -lchemistryModel \
-    -lODE
+    -lODE \
+    -lfiniteVolume \
+    -llduSolvers

applications/solvers/combustion/reactingFoam/UEqn.H

@@ -3,8 +3,12 @@
         fvm::ddt(rho, U)
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
+     ==
+        rho*g
     );
 
+    UEqn.relax();
+
     if (momentumPredictor)
     {
         solve(UEqn == -fvc::grad(p));

applications/solvers/combustion/reactingFoam/YEqn.H

@@ -13,7 +13,7 @@ tmp<fv::convectionScheme<scalar> > mvConvection
     label inertIndex = -1;
     volScalarField Yt = 0.0*Y[0];
 
-    for(label i=0; i<Y.size(); i++)
+    for (label i = 0; i < Y.size(); i++)
     {
         if (Y[i].name() != inertSpecie)
         {

applications/solvers/combustion/reactingFoam/chemistry.H

@@ -1,5 +1,5 @@
 {
-    Info << "Solving chemistry" << endl;
+    Info<< "Solving chemistry" << endl;
 
     chemistry.solve
     (
@@ -21,4 +21,6 @@
     {
         kappa = 1.0;
     }
+
+    chemistrySh = kappa*chemistry.Sh()();
 }

applications/solvers/combustion/reactingFoam/createFields.H

@@ -1,13 +1,16 @@
 Info<< nl << "Reading thermophysicalProperties" << endl;
-autoPtr<hCombustionThermo> thermo
+autoPtr<psiChemistryModel> pChemistry
 (
-    hCombustionThermo::New(mesh)
+    psiChemistryModel::New(mesh)
 );
+psiChemistryModel& chemistry = pChemistry();
 
-combustionMixture& composition = thermo->composition();
+hsCombustionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
 PtrList<volScalarField>& Y = composition.Y();
 
-word inertSpecie(thermo->lookup("inertSpecie"));
+word inertSpecie(thermo.lookup("inertSpecie"));
 
 volScalarField rho
 (
@@ -17,7 +20,7 @@ volScalarField rho
         runTime.timeName(),
         mesh
     ),
-    thermo->rho()
+    thermo.rho()
 );
 
 Info<< "Reading field U\n" << endl;
@@ -35,11 +38,10 @@ volVectorField U
 );
 
 
-volScalarField& p = thermo->p();
-const volScalarField& psi = thermo->psi();
-const volScalarField& T = thermo->T();
-volScalarField& h = thermo->h();
-
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+volScalarField& hs = thermo.hs();
+const volScalarField& T = thermo.T();
 
 #include "compressibleCreatePhi.H"
 
@@ -58,14 +60,14 @@ volScalarField kappa
 );
 
 Info << "Creating turbulence model.\n" << nl;
-autoPtr<compressible::RASModel> turbulence
+autoPtr<compressible::turbulenceModel> turbulence
 (
-    compressible::RASModel::New
+    compressible::turbulenceModel::New
     (
         rho,
         U,
         phi,
-        thermo()
+        thermo
     )
 );
 
@@ -73,31 +75,24 @@ Info<< "Creating field DpDt\n" << endl;
 volScalarField DpDt =
     fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
 
-Info << "Constructing chemical mechanism" << endl;
-chemistryModel chemistry
-(
-    thermo(),
-    rho
-);
-
 multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
 
-for(label i=0; i<Y.size(); i++)
+forAll(Y, i)
 {
     fields.add(Y[i]);
 }
-fields.add(h);
+fields.add(hs);
 
-volScalarField dQ
+DimensionedField<scalar, volMesh> chemistrySh
 (
     IOobject
     (
-        "dQ",
+        "chemistry::Sh",
         runTime.timeName(),
         mesh,
         IOobject::NO_READ,
-        IOobject::AUTO_WRITE
+        IOobject::NO_WRITE
     ),
     mesh,
-    dimensionedScalar("zero", dimensionSet(1,-3,-1,0,0,0,0), 0.0)
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
 );

applications/solvers/combustion/reactingFoam/hsEqn.H

@@ -0,0 +1,20 @@
+{
+    fvScalarMatrix hsEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+//      - fvm::laplacian(turbulence->muEff(), hs)  // unit lewis no.
+     ==
+        DpDt
+      + chemistrySh
+    );
+
+    hsEqn.relax();
+    hsEqn.solve();
+
+    thermo.correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/combustion/reactingFoam/pEqn.H

@@ -1,4 +1,4 @@
-rho = thermo->rho();
+rho = thermo.rho();
 
 volScalarField rUA = 1.0/UEqn.A();
 U = rUA*UEqn.H();
@@ -8,7 +8,7 @@ if (transonic)
     surfaceScalarField phid
     (
         "phid",
-        fvc::interpolate(thermo->psi())
+        fvc::interpolate(psi)
        *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
@@ -35,8 +35,8 @@ if (transonic)
 else
 {
     phi =
-        fvc::interpolate(rho)*
-        (
+        fvc::interpolate(rho)
+       *(
             (fvc::interpolate(U) & mesh.Sf())
           + fvc::ddtPhiCorr(rUA, rho, U, phi)
         );

applications/solvers/combustion/reactingFoam/reactingFoam.C

@@ -26,14 +26,14 @@ Application
     reactingFoam
 
 Description
-    Chemical reaction code.
+    Solver for combustion with chemical reactions.
 
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
 #include "hCombustionThermo.H"
-#include "compressible/RASModel/RASModel.H"
-#include "chemistryModel.H"
+#include "turbulenceModel.H"
+#include "psiChemistryModel.H"
 #include "chemistrySolver.H"
 #include "multivariateScheme.H"
 
@@ -45,7 +45,7 @@ int main(int argc, char *argv[])
 #   include "createTime.H"
 #   include "createMesh.H"
 #   include "readChemistryProperties.H"
-#   include "readEnvironmentalProperties.H"
+#   include "readGravitationalAcceleration.H"
 #   include "createFields.H"
 #   include "initContinuityErrs.H"
 #   include "readTimeControls.H"
@@ -68,14 +68,12 @@ int main(int argc, char *argv[])
 
 #       include "chemistry.H"
 #       include "rhoEqn.H"
-#       include "UEqn.H"
 
         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
         {
+#           include "UEqn.H"
 #           include "YEqn.H"
-
-#           define Db turbulence->alphaEff()
-#           include "hEqn.H"
+#           include "hsEqn.H"
 
             // --- PISO loop
             for (int corr=1; corr<=nCorr; corr++)
@@ -86,7 +84,10 @@ int main(int argc, char *argv[])
 
         turbulence->correct();
 
-        rho = thermo->rho();
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
 
         runTime.write();
 
@@ -97,7 +98,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 

applications/solvers/combustion/reactingFoam/readChemistryProperties.H

@@ -8,7 +8,8 @@ IOdictionary chemistryProperties
         runTime.constant(),
         mesh,
         IOobject::MUST_READ,
-        IOobject::NO_WRITE
+        IOobject::NO_WRITE,
+        false
     )
 );
 

applications/solvers/combustion/rhoReactingFoam/Make/files

@@ -0,0 +1,3 @@
+rhoReactingFoam.C
+
+EXE = $(FOAM_APPBIN)/rhoReactingFoam

applications/solvers/combustion/rhoReactingFoam/Make/options

@@ -0,0 +1,18 @@
+EXE_INC = \
+    -I$(LIB_SRC)/turbulenceModels/compressible/turbulenceModel \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude
+
+EXE_LIBS = \
+    -lcompressibleRASModels \
+    -lcompressibleLESModels \
+    -lreactionThermophysicalModels \
+    -lspecie \
+    -lbasicThermophysicalModels \
+    -lchemistryModel \
+    -lODE \
+    -lfiniteVolume

applications/solvers/combustion/rhoReactingFoam/UEqn.H

@@ -1,12 +1,15 @@
-    // Solve the Momentum equation
-
     fvVectorMatrix UEqn
     (
         fvm::ddt(rho, U)
       + fvm::div(phi, U)
       + turbulence->divDevRhoReff(U)
+     ==
+        rho*g
     );
 
     UEqn.relax();
 
-    solve(UEqn == -fvc::grad(pd) - fvc::grad(rho)*gh);
+    if (momentumPredictor)
+    {
+        solve(UEqn == -fvc::grad(p));
+    }

applications/solvers/combustion/rhoReactingFoam/YEqn.H

@@ -0,0 +1,43 @@
+tmp<fv::convectionScheme<scalar> > mvConvection
+(
+    fv::convectionScheme<scalar>::New
+    (
+        mesh,
+        fields,
+        phi,
+        mesh.divScheme("div(phi,Yi_h)")
+    )
+);
+
+{
+    label inertIndex = -1;
+    volScalarField Yt = 0.0*Y[0];
+
+    for (label i=0; i<Y.size(); i++)
+    {
+        if (Y[i].name() != inertSpecie)
+        {
+            volScalarField& Yi = Y[i];
+
+            solve
+            (
+                fvm::ddt(rho, Yi)
+              + mvConvection->fvmDiv(phi, Yi)
+              - fvm::laplacian(turbulence->muEff(), Yi)
+             ==
+                kappa*chemistry.RR(i),
+                mesh.solver("Yi")
+            );
+
+            Yi.max(0.0);
+            Yt += Yi;
+        }
+        else
+        {
+            inertIndex = i;
+        }
+    }
+
+    Y[inertIndex] = scalar(1) - Yt;
+    Y[inertIndex].max(0.0);
+}

applications/solvers/combustion/rhoReactingFoam/chemistry.H

@@ -0,0 +1,26 @@
+{
+    Info<< "Solving chemistry" << endl;
+
+    chemistry.solve
+    (
+        runTime.value() - runTime.deltaT().value(),
+        runTime.deltaT().value()
+    );
+
+    // turbulent time scale
+    if (turbulentReaction)
+    {
+        volScalarField tk =
+                Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
+        volScalarField tc = chemistry.tc();
+
+        // Chalmers PaSR model
+        kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
+    }
+    else
+    {
+        kappa = 1.0;
+    }
+
+    chemistrySh = kappa*chemistry.Sh()();
+}

applications/solvers/combustion/rhoReactingFoam/createFields.H

@@ -0,0 +1,99 @@
+Info<< nl << "Reading thermophysicalProperties" << endl;
+autoPtr<rhoChemistryModel> pChemistry
+(
+    rhoChemistryModel::New(mesh)
+);
+rhoChemistryModel& chemistry = pChemistry();
+
+hsReactionThermo& thermo = chemistry.thermo();
+
+basicMultiComponentMixture& composition = thermo.composition();
+PtrList<volScalarField>& Y = composition.Y();
+
+word inertSpecie(thermo.lookup("inertSpecie"));
+
+volScalarField rho
+(
+    IOobject
+    (
+        "rho",
+        runTime.timeName(),
+        mesh
+    ),
+    thermo.rho()
+);
+
+Info<< "Reading field U\n" << endl;
+volVectorField U
+(
+    IOobject
+    (
+        "U",
+        runTime.timeName(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh
+);
+
+
+volScalarField& p = thermo.p();
+const volScalarField& psi = thermo.psi();
+volScalarField& hs = thermo.hs();
+const volScalarField& T = thermo.T();
+
+
+#include "compressibleCreatePhi.H"
+
+volScalarField kappa
+(
+    IOobject
+    (
+        "kappa",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::AUTO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("zero", dimless, 0.0)
+);
+
+Info << "Creating turbulence model.\n" << nl;
+autoPtr<compressible::turbulenceModel> turbulence
+(
+    compressible::turbulenceModel::New
+    (
+        rho,
+        U,
+        phi,
+        thermo
+    )
+);
+
+Info<< "Creating field DpDt\n" << endl;
+volScalarField DpDt =
+    fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+
+multivariateSurfaceInterpolationScheme<scalar>::fieldTable fields;
+
+forAll(Y, i)
+{
+    fields.add(Y[i]);
+}
+fields.add(hs);
+
+DimensionedField<scalar, volMesh> chemistrySh
+(
+    IOobject
+    (
+        "chemistry::Sh",
+        runTime.timeName(),
+        mesh,
+        IOobject::NO_READ,
+        IOobject::NO_WRITE
+    ),
+    mesh,
+    dimensionedScalar("chemistrySh", dimEnergy/dimTime/dimVolume, 0.0)
+);

applications/solvers/combustion/rhoReactingFoam/hsEqn.H

@@ -0,0 +1,19 @@
+{
+    fvScalarMatrix hsEqn
+    (
+        fvm::ddt(rho, hs)
+      + mvConvection->fvmDiv(phi, hs)
+      - fvm::laplacian(turbulence->alphaEff(), hs)
+     ==
+        DpDt
+      + chemistrySh
+    );
+
+    hsEqn.relax();
+    hsEqn.solve();
+
+    thermo.correct();
+
+    Info<< "T gas min/max   = " << min(T).value() << ", "
+        << max(T).value() << endl;
+}

applications/solvers/combustion/rhoReactingFoam/pEqn.H

@@ -0,0 +1,93 @@
+{
+    rho = thermo.rho();
+
+    // Thermodynamic density needs to be updated by psi*d(p) after the
+    // pressure solution - done in 2 parts. Part 1:
+    thermo.rho() -= psi*p;
+
+    volScalarField rUA = 1.0/UEqn.A();
+    U = rUA*UEqn.H();
+
+    if (transonic)
+    {
+        surfaceScalarField phiv =
+            (fvc::interpolate(U) & mesh.Sf())
+          + fvc::ddtPhiCorr(rUA, rho, U, phi);
+
+        phi = fvc::interpolate(rho)*phiv;
+
+        surfaceScalarField phid
+        (
+            "phid",
+            fvc::interpolate(thermo.psi())*phiv
+        );
+
+        for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+        {
+            fvScalarMatrix pEqn
+            (
+                fvc::ddt(rho) + fvc::div(phi)
+              + correction(fvm::ddt(psi, p) + fvm::div(phid, p))
+              - fvm::laplacian(rho*rUA, p)
+            );
+
+            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            {
+                pEqn.solve(mesh.solver(p.name() + "Final"));
+            }
+            else
+            {
+                pEqn.solve();
+            }
+
+            if (nonOrth == nNonOrthCorr)
+            {
+                phi += pEqn.flux();
+            }
+        }
+    }
+    else
+    {
+        phi =
+            fvc::interpolate(rho)
+           *(
+                (fvc::interpolate(U) & mesh.Sf())
+              + fvc::ddtPhiCorr(rUA, rho, U, phi)
+            );
+
+        for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
+        {
+            fvScalarMatrix pEqn
+            (
+                fvc::ddt(rho) + psi*correction(fvm::ddt(p))
+              + fvc::div(phi)
+              - fvm::laplacian(rho*rUA, p)
+            );
+
+            if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr)
+            {
+                pEqn.solve(mesh.solver(p.name() + "Final"));
+            }
+            else
+            {
+                pEqn.solve();
+            }
+
+            if (nonOrth == nNonOrthCorr)
+            {
+                phi += pEqn.flux();
+            }
+        }
+    }
+
+    // Second part of thermodynamic density update
+    thermo.rho() += psi*p;
+
+    #include "rhoEqn.H"
+    #include "compressibleContinuityErrs.H"
+
+    U -= rUA*fvc::grad(p);
+    U.correctBoundaryConditions();
+
+    DpDt = fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);
+}

applications/solvers/combustion/rhoReactingFoam/readChemistryProperties.H

@@ -0,0 +1,23 @@
+Info<< "Reading chemistry properties\n" << endl;
+
+IOdictionary chemistryProperties
+(
+    IOobject
+    (
+        "chemistryProperties",
+        runTime.constant(),
+        mesh,
+        IOobject::MUST_READ,
+        IOobject::NO_WRITE,
+        false
+    )
+);
+
+Switch turbulentReaction(chemistryProperties.lookup("turbulentReaction"));
+
+dimensionedScalar Cmix("Cmix", dimless, 1.0);
+
+if (turbulentReaction)
+{
+    chemistryProperties.lookup("Cmix") >> Cmix;
+}

applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C

@@ -0,0 +1,106 @@
+/*---------------------------------------------------------------------------*\
+  =========                 |
+  \\      /  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
+
+Application
+    rhoReactingFoam
+
+Description
+    Solver for combustion with chemical reactions using density based
+    thermodynamics package.
+
+\*---------------------------------------------------------------------------*/
+
+#include "fvCFD.H"
+#include "hReactionThermo.H"
+#include "turbulenceModel.H"
+#include "rhoChemistryModel.H"
+#include "chemistrySolver.H"
+#include "multivariateScheme.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+int main(int argc, char *argv[])
+{
+    #include "setRootCase.H"
+    #include "createTime.H"
+    #include "createMesh.H"
+    #include "readChemistryProperties.H"
+    #include "readGravitationalAcceleration.H"
+    #include "createFields.H"
+    #include "initContinuityErrs.H"
+    #include "readTimeControls.H"
+    #include "compressibleCourantNo.H"
+    #include "setInitialDeltaT.H"
+
+    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+    Info<< "\nStarting time loop\n" << endl;
+
+    while (runTime.run())
+    {
+        #include "readTimeControls.H"
+        #include "readPISOControls.H"
+        #include "compressibleCourantNo.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
+        #include "chemistry.H"
+        #include "rhoEqn.H"
+
+        for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
+        {
+            #include "UEqn.H"
+            #include "YEqn.H"
+            #include "hsEqn.H"
+
+            // --- PISO loop
+            for (int corr=1; corr<=nCorr; corr++)
+            {
+                #include "pEqn.H"
+            }
+        }
+
+        turbulence->correct();
+
+        rho = thermo.rho();
+
+        if (runTime.write())
+        {
+            chemistry.dQ()().write();
+        }
+
+        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
+            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
+            << nl << endl;
+    }
+
+    Info<< "End\n" << endl;
+
+    return 0;
+}
+
+
+// ************************************************************************* //

applications/solvers/compressible/coodles/Make/files

@@ -1,3 +0,0 @@
-coodles.C
-
-EXE = $(FOAM_APPBIN)/coodles

applications/solvers/compressible/coodles/createFields.H

@@ -1,50 +0,0 @@
-    Info<< "Reading thermophysical properties\n" << endl;
-
-    autoPtr<basicThermo> thermo
-    (
-        basicThermo::New(mesh)
-    );
-
-    volScalarField& p = thermo->p();
-    volScalarField& h = thermo->h();
-    const volScalarField& psi = thermo->psi();
-
-    volScalarField rho
-    (
-        IOobject
-        (
-            "rho",
-            runTime.timeName(),
-            mesh,
-            IOobject::NO_READ,
-            IOobject::AUTO_WRITE
-        ),
-        thermo->rho()
-    );
-
-    Info<< "\nReading field U\n" << endl;
-    volVectorField U
-    (
-        IOobject
-        (
-            "U",
-            runTime.timeName(),
-            mesh,
-            IOobject::MUST_READ,
-            IOobject::AUTO_WRITE
-        ),
-        mesh
-    );
-
-#   include "compressibleCreatePhi.H"
-
-
-    Info<< "Creating turbulence model\n" << endl;
-    autoPtr<compressible::LESModel> turbulence
-    (
-        compressible::LESModel::New(rho, U, phi, thermo())
-    );
-
-    Info<< "Creating field DpDt\n" << endl;
-    volScalarField DpDt =
-        fvc::DDt(surfaceScalarField("phiU", phi/fvc::interpolate(rho)), p);

applications/solvers/compressible/rhoCentralFoam/Allwclean

@@ -1,5 +1,8 @@
 #!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
 
 wclean libso BCs
 wclean
 
+# ----------------------------------------------------------------- end-of-file

applications/solvers/compressible/rhoCentralFoam/Allwmake

@@ -1,5 +1,8 @@
 #!/bin/sh
+cd ${0%/*} || exit 1    # run from this directory
+set -x
 
 wmake libso BCs 
 wmake
 
+# ----------------------------------------------------------------- end-of-file

applications/solvers/compressible/rhoCentralFoam/BCs/T/smoluchowskiJumpTFvPatchScalarField.C

@@ -82,8 +82,7 @@ smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
     if
     (
         mag(accommodationCoeff_) < SMALL
-        ||
-        mag(accommodationCoeff_) > 2.0
+     || mag(accommodationCoeff_) > 2.0
     )
     {
         FatalIOErrorIn
@@ -96,8 +95,8 @@ smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
             "    const dictionary&"
             ")",
             dict
-        )   << "unphysical accommodationCoeff_ specified"
-            << "(0 < accommodationCoeff_ <= 1)" << endl
+        )   << "unphysical accommodationCoeff specified"
+            << "(0 < accommodationCoeff <= 1)" << endl
             << exit(FatalError);
     }
 
@@ -113,15 +112,6 @@ smoluchowskiJumpTFvPatchScalarField::smoluchowskiJumpTFvPatchScalarField
         fvPatchField<scalar>::operator=(patchInternalField());
     }
 
-    if (dict.found("gamma"))
-    {
-        gamma_ = readScalar(dict.lookup("gamma"));
-    }
-    else
-    {
-        gamma_ = 1.4;
-    }
-
     refValue() = *this;
     refGrad() = 0.0;
     valueFraction() = 0.0;

applications/solvers/compressible/rhoCentralFoam/Make/options

@@ -2,11 +2,10 @@ EXE_INC = \
     -I$(LIB_SRC)/finiteVolume/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
     -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-	-IBCs/lnInclude \
+    -IBCs/lnInclude \
     -I$(LIB_SRC)/sampling/lnInclude
 EXE_LIBS = \
     -lfiniteVolume \
     -lbasicThermophysicalModels \
-	-lspecie \
-    -L$(FOAM_USER_LIBBIN) \
+    -lspecie \
     -lrhoCentralFoam

applications/solvers/compressible/rhoCentralFoam/compressibleCourantNo.H

@@ -38,11 +38,11 @@ if (mesh.nInternalFaces())
     surfaceScalarField amaxSfbyDelta =
         mesh.surfaceInterpolation::deltaCoeffs()*amaxSf;
 
-    CoNum = max(amaxSfbyDelta/mesh.magSf())
-        .value()*runTime.deltaT().value();
+    CoNum = max(amaxSfbyDelta/mesh.magSf()).value()*runTime.deltaT().value();
 
-    meanCoNum = (sum(amaxSfbyDelta)/sum(mesh.magSf()))
-        .value()*runTime.deltaT().value();
+    meanCoNum =
+        (sum(amaxSfbyDelta)/sum(mesh.magSf())).value()
+       *runTime.deltaT().value();
 }
 
 Info<< "Mean and max Courant Numbers = "

applications/solvers/compressible/rhoCentralFoam/createFields.H

@@ -1,15 +1,16 @@
 Info<< "Reading thermophysical properties\n" << endl;
 
-autoPtr<basicThermo> thermo
+autoPtr<basicPsiThermo> pThermo
 (
-    basicThermo::New(mesh)
+    basicPsiThermo::New(mesh)
 );
+basicPsiThermo& thermo = pThermo();
 
-volScalarField& p = thermo->p();
-volScalarField& h = thermo->h();
-const volScalarField& T = thermo->T();
-const volScalarField& psi = thermo->psi();
-const volScalarField& mu = thermo->mu();
+volScalarField& p = thermo.p();
+volScalarField& e = thermo.e();
+const volScalarField& T = thermo.T();
+const volScalarField& psi = thermo.psi();
+const volScalarField& mu = thermo.mu();
 
 bool inviscid(true);
 if (max(mu.internalField()) > 0.0)
@@ -42,7 +43,7 @@ volScalarField rho
         IOobject::NO_READ,
         IOobject::AUTO_WRITE
     ),
-    thermo->rho(),
+    thermo.rho(),
     rhoBoundaryTypes
 );
 
@@ -69,7 +70,7 @@ volScalarField rhoE
         IOobject::NO_READ,
         IOobject::NO_WRITE
     ),
-    rho*(h + 0.5*magSqr(U)) - p
+    rho*(e + 0.5*magSqr(U))
 );
 
 surfaceScalarField pos

applications/solvers/compressible/rhoCentralFoam/rhoBoundaryTypes.H

@@ -3,10 +3,7 @@ wordList rhoBoundaryTypes = pbf.types();
 
 forAll(rhoBoundaryTypes, patchi)
 {
-    if
-    (
-        rhoBoundaryTypes[patchi] == "waveTransmissive"
-    )
+    if (rhoBoundaryTypes[patchi] == "waveTransmissive")
     {
         rhoBoundaryTypes[patchi] = zeroGradientFvPatchScalarField::typeName;
     }

applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C

@@ -32,7 +32,7 @@ Description
 \*---------------------------------------------------------------------------*/
 
 #include "fvCFD.H"
-#include "basicThermo.H"
+#include "basicPsiThermo.H"
 #include "zeroGradientFvPatchFields.H"
 #include "fixedRhoFvPatchScalarField.H"
 
@@ -40,7 +40,6 @@ Description
 
 int main(int argc, char *argv[])
 {
-
 #   include "setRootCase.H"
 
 #   include "createTime.H"
@@ -77,10 +76,10 @@ int main(int argc, char *argv[])
         surfaceScalarField rPsi_neg =
             fvc::interpolate(rPsi, neg, "reconstruct(T)");
 
-        surfaceScalarField h_pos =
-            fvc::interpolate(h, pos, "reconstruct(T)");
-        surfaceScalarField h_neg =
-            fvc::interpolate(h, neg, "reconstruct(T)");
+        surfaceScalarField e_pos =
+            fvc::interpolate(e, pos, "reconstruct(T)");
+        surfaceScalarField e_neg =
+            fvc::interpolate(e, neg, "reconstruct(T)");
 
         surfaceVectorField U_pos = rhoU_pos/rho_pos;
         surfaceVectorField U_neg = rhoU_neg/rho_neg;
@@ -91,7 +90,7 @@ int main(int argc, char *argv[])
         surfaceScalarField phiv_pos = U_pos & mesh.Sf();
         surfaceScalarField phiv_neg = U_neg & mesh.Sf();
 
-        volScalarField c = sqrt(thermo->Cp()/thermo->Cv()*rPsi);
+        volScalarField c = sqrt(thermo.Cp()/thermo.Cv()*rPsi);
         surfaceScalarField cSf_pos = fvc::interpolate(c, pos, "reconstruct(T)")*mesh.magSf();
         surfaceScalarField cSf_neg = fvc::interpolate(c, neg, "reconstruct(T)")*mesh.magSf();
 
@@ -102,14 +101,6 @@ int main(int argc, char *argv[])
 
         surfaceScalarField amaxSf("amaxSf", max(mag(am), mag(ap)));
 
-#       include "compressibleCourantNo.H"
-#       include "readTimeControls.H"
-#       include "setDeltaT.H"
-
-        runTime++;
-
-        Info<< "Time = " << runTime.timeName() << nl << endl;
-
         surfaceScalarField aSf = am*a_pos;
 
         if (fluxScheme == "Tadmor")
@@ -126,6 +117,18 @@ int main(int argc, char *argv[])
         surfaceScalarField aphiv_pos = phiv_pos - aSf;
         surfaceScalarField aphiv_neg = phiv_neg + aSf;
 
+        // Reuse amaxSf for the maximum positive and negative fluxes
+        // estimated by the central scheme
+        amaxSf = max(mag(aphiv_pos), mag(aphiv_neg));
+
+        #include "compressibleCourantNo.H"
+        #include "readTimeControls.H"
+        #include "setDeltaT.H"
+
+        runTime++;
+
+        Info<< "Time = " << runTime.timeName() << nl << endl;
+
         surfaceScalarField phi("phi", aphiv_pos*rho_pos + aphiv_neg*rho_neg);
 
         surfaceVectorField phiUp =
@@ -133,8 +136,8 @@ int main(int argc, char *argv[])
           + (a_pos*p_pos + a_neg*p_neg)*mesh.Sf();
 
         surfaceScalarField phiEp =
-            aphiv_pos*rho_pos*(h_pos + 0.5*magSqr(U_pos))
-          + aphiv_neg*rho_neg*(h_neg + 0.5*magSqr(U_neg))
+            aphiv_pos*(rho_pos*(e_pos + 0.5*magSqr(U_pos)) + p_pos)
+          + aphiv_neg*(rho_neg*(e_neg + 0.5*magSqr(U_neg)) + p_neg)
           + aSf*p_pos - aSf*p_neg;
 
         volTensorField tauMC("tauMC", mu*dev2(fvc::grad(U)().T()));
@@ -181,28 +184,27 @@ int main(int argc, char *argv[])
           - fvc::div(sigmaDotU)
         );
 
-        h = (rhoE + p)/rho - 0.5*magSqr(U);
-        h.correctBoundaryConditions();
-        thermo->correct();
+        e = rhoE/rho - 0.5*magSqr(U);
+        e.correctBoundaryConditions();
+        thermo.correct();
         rhoE.boundaryField() =
             rho.boundaryField()*
             (
-                h.boundaryField() + 0.5*magSqr(U.boundaryField())
-            )
-          - p.boundaryField();
+                e.boundaryField() + 0.5*magSqr(U.boundaryField())
+            );
 
         if (!inviscid)
         {
-            volScalarField k("k", thermo->Cp()*mu/Pr);
+            volScalarField k("k", thermo.Cp()*mu/Pr);
             solve
             (
-                fvm::ddt(rho, h) - fvc::ddt(rho, h)
-              - fvm::laplacian(thermo->alpha(), h)
-              + fvc::laplacian(thermo->alpha(), h)
+                fvm::ddt(rho, e) - fvc::ddt(rho, e)
+              - fvm::laplacian(thermo.alpha(), e)
+              + fvc::laplacian(thermo.alpha(), e)
               - fvc::laplacian(k, T)
             );
-            thermo->correct();
-            rhoE = rho*(h + 0.5*magSqr(U)) - p;
+            thermo.correct();
+            rhoE = rho*(e + 0.5*magSqr(U));
         }
 
         p.dimensionedInternalField() =
@@ -220,7 +222,7 @@ int main(int argc, char *argv[])
 
     Info<< "End\n" << endl;
 
-    return(0);
+    return 0;
 }
 
 // ************************************************************************* //