Merge remote-tracking branch 'origin/nr/HenrikRusche' into nextRelease
This commit is contained in:
commit
298bf9d822
22 changed files with 56 additions and 93 deletions
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@ -76,9 +76,6 @@ int main(int argc, char *argv[])
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// Read required accuracy
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scalar eps = readScalar(PODsolverDict.lookup("eps"));
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// Interpolation coefficients
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scalarField& PODcoeffs = equation->coeffs();
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Info<< "\nStarting time loop\n" << endl;
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for (runTime++; !runTime.end(); runTime++)
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@ -30,6 +30,10 @@
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const volScalarField& T = thermo.T();
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// dummy statement to quench compiler warning
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// Note: T is used in engineFoam
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T.size();
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Info<< "\nReading field U\n" << endl;
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volVectorField U
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(
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@ -1,12 +1,6 @@
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# include "readTimeControls.H"
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# include "readPISOControls.H"
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bool correctPhi = false;
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if (piso.found("correctPhi"))
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{
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correctPhi = Switch(piso.lookup("correctPhi"));
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}
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bool checkMeshCourantNo = false;
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if (piso.found("checkMeshCourantNo"))
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{
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@ -80,8 +80,6 @@ int main(int argc, char *argv[])
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// Store divU from the previous mesh for the correctPhi
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volScalarField divU = fvc::div(phi);
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scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
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bool meshChanged = mesh.update();
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reduce(meshChanged, orOp<bool>());
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@ -1,11 +1,6 @@
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#include "readPISOControls.H"
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#include "readTimeControls.H"
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label nAlphaCorr
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(
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readLabel(piso.lookup("nAlphaCorr"))
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);
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label nAlphaSubCycles
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(
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readLabel(piso.lookup("nAlphaSubCycles"))
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@ -1,11 +1,6 @@
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#include "readPISOControls.H"
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#include "readTimeControls.H"
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label nAlphaCorr
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(
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readLabel(piso.lookup("nAlphaCorr"))
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);
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label nAlphaSubCycles
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(
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readLabel(piso.lookup("nAlphaSubCycles"))
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@ -78,8 +78,8 @@ int main(int argc, char *argv[])
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scalar initialResidual = 1.0;
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scalar residual = 1.0;
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surfaceSymmTensorField DSigmaCorrf = fvc::interpolate(DSigmaCorr);
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label nCrackedFaces = 0;
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//label nCrackedFaces = 0;
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// cracking loop if you use cohesive boundaries
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//do
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//{
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@ -212,17 +212,14 @@ bool Foam::bubbleHistory::start()
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vector F = fs.totalViscousForce() + fs.totalPressureForce();
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vector dragDir;
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scalar Uref;
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if(mag(U.value()) > SMALL)
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{
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dragDir = -U.value()/mag(U.value());
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Uref = mag(U.value());
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}
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else
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{
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dragDir = fs.g().value()/(mag(fs.g().value()) + SMALL);
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Uref = SMALL;
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}
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scalar dragForce = (dragDir&F);
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@ -331,17 +328,14 @@ bool Foam::bubbleHistory::execute()
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vector F = fs.totalViscousForce() + fs.totalPressureForce();
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vector dragDir;
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scalar Uref;
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if(mag(U.value()) > SMALL)
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{
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dragDir = -U.value()/mag(U.value());
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Uref = mag(U.value());
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}
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else
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{
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dragDir = fs.g().value()/(mag(fs.g().value()) + SMALL);
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Uref = SMALL;
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}
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scalar dragForce = (dragDir&F);
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@ -87,7 +87,6 @@ void starMesh::readPoints(const scalar scaleFactor)
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if (pointsFile.good())
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{
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label pointLabel;
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scalar x, y, z;
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maxLabel = -1;
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while (pointsFile)
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@ -98,9 +97,9 @@ void starMesh::readPoints(const scalar scaleFactor)
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maxLabel = max(maxLabel, pointLabel);
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x = readVtxCmpt(pointsFile);
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y = readVtxCmpt(pointsFile);
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z = readVtxCmpt(pointsFile);
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readVtxCmpt(pointsFile);
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readVtxCmpt(pointsFile);
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readVtxCmpt(pointsFile);
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readToNl(pointsFile);
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@ -199,9 +199,6 @@ Foam::labelList Foam::blockMesh::createMergeList()
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<< exit(FatalError);
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}
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bool found = false;
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// N-squared point search over all points of all faces of
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// master block over all point of all faces of slave block
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forAll(blockPfaceFaces, blockPfaceFaceLabel)
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@ -215,7 +212,7 @@ Foam::labelList Foam::blockMesh::createMergeList()
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forAll(blockPfaceFacePoints, blockPfaceFacePointLabel)
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{
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found = false;
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bool found = false;
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forAll(blockNfaceFaces, blockNfaceFaceLabel)
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{
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@ -307,7 +304,6 @@ Foam::labelList Foam::blockMesh::createMergeList()
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const labelListList& curPairs = glueMergePairs[blockFaceLabel];
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bool foundFace = false;
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label blockPfaceLabel;
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for
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(
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@ -322,12 +318,10 @@ Foam::labelList Foam::blockMesh::createMergeList()
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== blockInternalFaces[blockFaceLabel]
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)
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{
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foundFace = true;
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break;
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}
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}
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foundFace = false;
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label blockNfaceLabel;
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for
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(
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@ -342,7 +336,6 @@ Foam::labelList Foam::blockMesh::createMergeList()
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== blockInternalFaces[blockFaceLabel]
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)
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{
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foundFace = true;
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break;
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}
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}
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@ -396,11 +396,6 @@ void Foam::ensightMesh::writePrimsBinary
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{
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label po = pointOffset + 1;
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// Create a temp int array
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int numElem;
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numElem = cellShapes.size();
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if (cellShapes.size())
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{
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// All the cellShapes have the same number of elements!
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@ -136,7 +136,7 @@ bool merge
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const bool literalRE
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)
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{
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auto bool wildCardInMergeDict = false;
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bool wildCardInMergeDict = false;
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bool changed = false;
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@ -188,10 +188,6 @@ endOfSection {space}")"{space}
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// Data index
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label curNEntriesPerObject = 0;
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// Dummy, not used
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label nTimeLevels;
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label nPhases;
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label curFirstID = 0;
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label curLastID = 0;
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label objI = 0;
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@ -320,8 +316,10 @@ endOfSection {space}")"{space}
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nEntriesPerObject.append(curNEntriesPerObject);
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// Dummy, not used
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nTimeLevels = readLabel(fieldDataStream);
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nPhases = readLabel(fieldDataStream);
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//nTimeLevels =
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readLabel(fieldDataStream);
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//nPhases =
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readLabel(fieldDataStream);
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// Start and end of list
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curFirstID = readLabel(fieldDataStream);
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@ -70,7 +70,8 @@ Foam::label Foam::metisDecomp::decompose
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int numCells = xadj.size()-1;
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// decomposition options. 0 = use defaults
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List<int> options(5, 0);
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idx_t options[METIS_NOPTIONS];
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METIS_SetDefaultOptions(options);
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// processor weights initialised with no size, only used if specified in
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// a file
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@ -139,18 +140,24 @@ Foam::label Foam::metisDecomp::decompose
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<< nl << endl;
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}
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if (metisCoeffs.readIfPresent("options", options))
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List<int> mOptions;
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if (metisCoeffs.readIfPresent("options", mOptions))
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{
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if (options.size() != 5)
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if (mOptions.size() != METIS_NOPTIONS)
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{
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FatalErrorIn("metisDecomp::decompose()")
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<< "Number of options in metisCoeffs in dictionary : "
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<< decompositionDict_.name()
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<< " should be 5"
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<< " should be " << METIS_NOPTIONS
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<< exit(FatalError);
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}
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Info<< "metisDecomp : Using Metis options " << options
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forAll(mOptions, i)
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{
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options[i] = mOptions[i];
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}
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Info<< "metisDecomp : Using Metis options " << mOptions
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<< nl << endl;
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}
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@ -232,7 +239,7 @@ Foam::label Foam::metisDecomp::decompose
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&nProcs,
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processorWeights.begin(),
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NULL,
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options.begin(),
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options,
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&edgeCut,
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finalDecomp.begin()
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);
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@ -251,7 +258,7 @@ Foam::label Foam::metisDecomp::decompose
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&nProcs,
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processorWeights.begin(),
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NULL,
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options.begin(),
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options,
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&edgeCut,
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finalDecomp.begin()
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);
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@ -5433,6 +5433,10 @@ void dynamicTopoFvMesh::buildProcessorPatchMesh
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// Check if this is a direct neighbour
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const polyBoundaryMesh& boundary = boundaryMesh();
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/*
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// unused code section - to be removed
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// HR: 30/11/2013
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label patchIndex = -1;
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forAll(boundary, patchI)
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@ -5447,11 +5451,11 @@ void dynamicTopoFvMesh::buildProcessorPatchMesh
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if (pp.neighbProcNo() == proc)
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{
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patchIndex = patchI;
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break;
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}
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}
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}
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*/
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// Add sub-mesh points first.
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// Additional halo points will be added later.
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@ -233,8 +233,7 @@ void eMesh::calcEdgePoints() const
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// Counter-clockwise. Pick the owner.
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cellIndex = owner[faceIndex];
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}
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else
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if (mesh_.isInternalFace(faceIndex))
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else if (mesh_.isInternalFace(faceIndex))
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{
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// Clockwise. Pick the neighbour.
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cellIndex = neighbour[faceIndex];
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@ -260,7 +259,8 @@ void eMesh::calcEdgePoints() const
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)
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{
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faceIndex = cellToCheck[0];
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found = true; break;
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found = true;
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break;
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}
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if
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@ -270,7 +270,8 @@ void eMesh::calcEdgePoints() const
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)
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{
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faceIndex = cellToCheck[1];
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found = true; break;
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found = true;
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break;
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}
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if
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@ -280,7 +281,8 @@ void eMesh::calcEdgePoints() const
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)
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{
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faceIndex = cellToCheck[2];
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found = true; break;
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found = true;
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break;
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}
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if
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@ -290,7 +292,8 @@ void eMesh::calcEdgePoints() const
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)
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{
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faceIndex = cellToCheck[3];
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found = true; break;
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found = true;
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break;
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}
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}
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@ -308,6 +311,9 @@ void eMesh::calcEdgePoints() const
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<< "edgeFaces: " << eFace
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<< abort(FatalError);
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}
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# else
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// dummy statement to quech compiler warning
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found = found;
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# endif
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}
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}
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@ -190,7 +190,7 @@ void Foam::multiSolver::synchronizeParallel() const
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// Recieve go signal
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{
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IPstream fromMaster(Pstream::blocking, Pstream::masterNo());
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bool okayToGo(readBool(fromMaster));
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readBool(fromMaster);
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}
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}
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}
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@ -309,8 +309,8 @@ List<specieElement> currentSpecieComposition(5);
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scalar currentLowT = 0;
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scalar currentHighT = 0;
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scalar currentCommonT = 0;
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gasThermoPhysics::coeffArray highCpCoeffs;
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gasThermoPhysics::coeffArray lowCpCoeffs;
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gasThermoPhysics::coeffArray highCpCoeffs(scalarList(7));
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gasThermoPhysics::coeffArray lowCpCoeffs(scalarList(7));
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gasReaction::specieCoeffs currentSpecieCoeff;
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@ -209,7 +209,7 @@ endsolid {space}("endsolid"|"ENDSOLID")({some_space}{word})*
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%{
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// End of read character pointer returned by strtof
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char* endPtr;
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//char* endPtr;
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STLpoint normal;
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STLpoint vertex;
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@ -15,15 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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writeFormat ascii;
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writePrecision 6;
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writeCompression uncompressed;
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runTimeModifiable yes;
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application icoFoam;
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application multiSolverDemo;
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deltaT 0.01;
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@ -33,9 +25,9 @@ writeInterval 1;
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startFrom startTime;
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startTime 0.1;
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startTime 0;
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stopAt endTime;
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stopAt noWriteNow;
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endTime 0.1;
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@ -15,15 +15,7 @@ FoamFile
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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writeFormat ascii;
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writePrecision 6;
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writeCompression uncompressed;
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runTimeModifiable yes;
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application icoFoam;
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application multiSolverDemo;
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deltaT 0.01;
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@ -33,9 +25,9 @@ writeInterval 1;
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startFrom startTime;
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startTime 0.1;
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startTime 0;
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stopAt endTime;
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stopAt noWriteNow;
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endTime 0.1;
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Reference in a new issue