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ENH: Allow a weightField volScalarField to be specified in decomposeParDict.
Weights the cells in the decomposition.
This commit is contained in:
@ -19,15 +19,17 @@ FoamFile
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numberOfSubdomains 8;
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numberOfSubdomains 8;
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//- Keep owner and neighbour on same processor for faces in zones:
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//- Keep owner and neighbour on same processor for faces in zones:
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// preserveFaceZones (heater solid1 solid3);
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// preserveFaceZones (heater solid1 solid3);
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//- Keep owner and neighbour on same processor for faces in patches:
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//- Keep owner and neighbour on same processor for faces in patches:
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// (makes sense only for cyclic patches)
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// (makes sense only for cyclic patches)
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//preservePatches (cyclic_half0 cyclic_half1);
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//preservePatches (cyclic_half0 cyclic_half1);
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//- Use the volScalarField named here as a weight for each cell in the
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// decomposition. For example, use a particle population field to decompose
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// for a balanced number of particles in a lagrangian simulation.
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// weightField dsmcRhoNMean;
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method scotch;
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method scotch;
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// method hierarchical;
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// method hierarchical;
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@ -59,11 +61,8 @@ multiLevelCoeffs
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}
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}
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}
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}
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// Desired output
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// Desired output
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simpleCoeffs
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simpleCoeffs
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{
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{
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n (2 1 1);
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n (2 1 1);
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@ -24,7 +24,6 @@ License
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\*---------------------------------------------------------------------------*/
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\*---------------------------------------------------------------------------*/
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#include "domainDecomposition.H"
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#include "domainDecomposition.H"
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#include "Time.H"
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#include "dictionary.H"
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#include "dictionary.H"
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#include "labelIOList.H"
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#include "labelIOList.H"
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#include "processorPolyPatch.H"
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#include "processorPolyPatch.H"
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@ -341,10 +340,10 @@ bool Foam::domainDecomposition::writeDecomposition()
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const labelList& curProcessorPatchStarts =
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const labelList& curProcessorPatchStarts =
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procProcessorPatchStartIndex_[procI];
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procProcessorPatchStartIndex_[procI];
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const labelListList& curSubPatchIDs =
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const labelListList& curSubPatchIDs =
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procProcessorPatchSubPatchIDs_[procI];
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procProcessorPatchSubPatchIDs_[procI];
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const labelListList& curSubStarts =
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const labelListList& curSubStarts =
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procProcessorPatchSubPatchStarts_[procI];
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procProcessorPatchSubPatchStarts_[procI];
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const polyPatchList& meshPatches = boundaryMesh();
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const polyPatchList& meshPatches = boundaryMesh();
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@ -41,6 +41,9 @@ SourceFiles
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#include "SLList.H"
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#include "SLList.H"
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#include "PtrList.H"
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#include "PtrList.H"
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#include "point.H"
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#include "point.H"
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#include "Time.H"
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#include "volFields.H"
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namespace Foam
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namespace Foam
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{
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{
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@ -80,7 +83,7 @@ class domainDecomposition
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// original face. In order to do this properly, all face
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// original face. In order to do this properly, all face
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// indices will be incremented by 1 and the decremented as
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// indices will be incremented by 1 and the decremented as
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// necessary to avoid the problem of face number zero having no
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// necessary to avoid the problem of face number zero having no
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// sign.
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// sign.
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List<DynamicList<label> > procFaceAddressing_;
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List<DynamicList<label> > procFaceAddressing_;
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//- Labels of cells for each processor
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//- Labels of cells for each processor
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@ -114,7 +114,35 @@ void Foam::domainDecomposition::distributeCells()
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if (sameProcFaces.empty())
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if (sameProcFaces.empty())
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{
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{
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cellToProc_ = decomposePtr().decompose(*this, cellCentres());
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if (decompositionDict_.found("weightField"))
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{
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word weightName = decompositionDict_.lookup("weightField");
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volScalarField weights
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(
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IOobject
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(
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weightName,
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time().timeName(),
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*this,
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IOobject::MUST_READ,
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IOobject::NO_WRITE
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),
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*this
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);
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cellToProc_ = decomposePtr().decompose
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(
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*this,
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cellCentres(),
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weights.internalField()
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);
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}
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else
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{
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cellToProc_ = decomposePtr().decompose(*this, cellCentres());
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}
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}
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}
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else
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else
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{
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{
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@ -173,12 +201,49 @@ void Foam::domainDecomposition::distributeCells()
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// Do decomposition on agglomeration
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// Do decomposition on agglomeration
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// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
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// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
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cellToProc_ = decomposePtr().decompose
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if (decompositionDict_.found("weightField"))
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(
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{
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*this,
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scalarField regionWeights(globalRegion.nRegions(), 0);
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globalRegion,
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regionCentres
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word weightName = decompositionDict_.lookup("weightField");
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);
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volScalarField weights
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(
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IOobject
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(
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weightName,
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time().timeName(),
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*this,
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IOobject::MUST_READ,
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IOobject::NO_WRITE
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),
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*this
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);
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forAll(globalRegion, cellI)
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{
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label regionI = globalRegion[cellI];
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regionWeights[regionI] += weights.internalField()[cellI];
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}
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cellToProc_ = decomposePtr().decompose
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(
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*this,
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globalRegion,
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regionCentres,
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regionWeights
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);
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}
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else
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{
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cellToProc_ = decomposePtr().decompose
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(
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*this,
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globalRegion,
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regionCentres
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);
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}
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}
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}
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Info<< "\nFinished decomposition in "
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Info<< "\nFinished decomposition in "
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