mirror of
https://github.com/OpenFOAM/OpenFOAM-6.git
synced 2025-12-08 06:57:46 +00:00
Patches contributed by Mattijs Janssens:
splitMeshRegions: handle flipping of faces for surface fields
subsetMesh: subset dimensionedFields
decomposePar: use run-time selection of decomposition constraints. Used to
keep cells on particular processors. See the decomposeParDict in
$FOAM_UTILITIES/parallel/decomposePar:
- preserveBaffles: keep baffle faces on same processor
- preserveFaceZones: keep faceZones owner and neighbour on same processor
- preservePatches: keep owner and neighbour on same processor. Note: not
suitable for cyclicAMI since these are not coupled on the patch level
- singleProcessorFaceSets: keep complete faceSet on a single processor
- refinementHistory: keep cells originating from a single cell on the
same processor.
decomposePar: clean up decomposition of refinement data from snappyHexMesh
reconstructPar: reconstruct refinement data (refineHexMesh, snappyHexMesh)
reconstructParMesh: reconstruct refinement data (refineHexMesh, snappyHexMesh)
redistributePar:
- corrected mapping surfaceFields
- adding processor patches in order consistent with decomposePar
argList: check that slaves are running same version as master
fvMeshSubset: move to dynamicMesh library
fvMeshDistribute:
- support for mapping dimensionedFields
- corrected mapping of surfaceFields
parallel routines: allow parallel running on single processor
Field: support for
- distributed mapping
- mapping with flipping
mapDistribute: support for flipping
AMIInterpolation: avoid constructing localPoints
This commit is contained in:
@ -2,15 +2,15 @@ EXE_INC = \
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-I$(LIB_SRC)/parallel/decompose/decompose/lnInclude \
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-I$(LIB_SRC)/parallel/decompose/decompositionMethods/lnInclude \
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-I$(LIB_SRC)/finiteVolume/lnInclude \
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-I$(LIB_SRC)/dynamicMesh/lnInclude \
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-I$(LIB_SRC)/lagrangian/basic/lnInclude \
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-I$(LIB_SRC)/meshTools/lnInclude \
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-I$(LIB_SRC)/regionModels/regionModel/lnInclude
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EXE_LIBS = \
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-lfiniteVolume \
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-ldynamicMesh \
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-ldecompose \
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-lgenericPatchFields \
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-ldecompositionMethods -L$(FOAM_LIBBIN)/dummy -lmetisDecomp -lscotchDecomp \
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-llagrangian \
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-lmeshTools \
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-lregionModels
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@ -96,6 +96,7 @@ Usage
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#include "fvFieldDecomposer.H"
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#include "pointFieldDecomposer.H"
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#include "lagrangianFieldDecomposer.H"
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#include "decompositionModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -260,7 +261,8 @@ int main(int argc, char *argv[])
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++nProcs;
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}
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// get requested numberOfSubdomains
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// get requested numberOfSubdomains. Note: have no mesh yet so
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// cannot use decompositionModel::New
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const label nDomains = readLabel
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(
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IOdictionary
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@ -819,16 +821,6 @@ int main(int argc, char *argv[])
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processorDb.setTime(runTime);
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// remove files remnants that can cause horrible problems
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// - mut and nut are used to mark the new turbulence models,
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// their existence prevents old models from being upgraded
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{
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fileName timeDir(processorDb.path()/processorDb.timeName());
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rm(timeDir/"mut");
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rm(timeDir/"nut");
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}
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// read the mesh
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if (!procMeshList.set(proci))
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{
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@ -17,11 +17,61 @@ FoamFile
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numberOfSubdomains 2;
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// Optional decomposition constraints
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//constraints
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//{
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// preserveBaffles
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// {
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// //- Keep owner and neighbour of baffles on same processor (i.e.
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// // keep it detectable as a baffle). Baffles are two boundary face
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// // sharing the same points
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// type preserveBaffles;
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// }
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// preserveFaceZones
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// {
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// //- Keep owner and neighbour on same processor for faces in zones
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// type preserveFaceZones;
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// zones (".*");
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// }
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// preservePatches
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// {
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// //- Keep owner and neighbour on same processor for faces in patches
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// // (only makes sense for cyclic patches. Not suitable for e.g.
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// // cyclicAMI since these are not coupled on the patch level. Use
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// // singleProcessorFaceSets for those)
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// type preservePatches;
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// patches (".*");
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// }
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// singleProcessorFaceSets
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// {
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// //- Keep all of faceSet on a single processor. This puts all cells
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// // connected with a point, edge or face on the same processor.
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// // (just having face connected cells might not guarantee a balanced
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// // decomposition)
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// // The processor can be -1 (the decompositionMethod chooses the
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// // processor for a good load balance) or explicitly provided (upsets
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// // balance)
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// type singleProcessorFaceSets;
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// singleProcessorFaceSets ((f1 -1));
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// }
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// refinementHistory
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// {
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// //- Decompose cells such that all cell originating from single cell
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// // end up on same processor
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// type refinementHistory;
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// }
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//}
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// Deprecated form of specifying decomposition constraints:
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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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//- 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. Not suitable for e.g. cyclicAMI
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// since these are not coupled on the patch level. Use
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// singleProcessorFaceSets for those)
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//preservePatches (cyclic_half0 cyclic_half1);
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//- Keep all of faceSet on a single processor. This puts all cells
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@ -32,12 +82,13 @@ numberOfSubdomains 2;
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// for a good load balance) or explicitly provided (upsets balance).
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//singleProcessorFaceSets ((f0 -1));
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//- Keep owner and neighbour of baffles on same processor (i.e. keep it
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// detectable as a baffle). Baffles are two boundary face sharing the
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// same points.
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//preserveBaffles true;
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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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@ -31,14 +31,14 @@ License
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#include "fvMesh.H"
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#include "OSspecific.H"
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#include "Map.H"
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#include "globalMeshData.H"
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#include "DynamicList.H"
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#include "fvFieldDecomposer.H"
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#include "IOobjectList.H"
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#include "cellSet.H"
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#include "faceSet.H"
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#include "pointSet.H"
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#include "uniformDimensionedFields.H"
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#include "decompositionModel.H"
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#include "hexRef8Data.H"
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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@ -90,18 +90,16 @@ Foam::domainDecomposition::domainDecomposition(const IOobject& io)
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)
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: NULL
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),
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decompositionDict_
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nProcs_
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(
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IOobject
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readInt
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(
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"decomposeParDict",
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time().system(),
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*this,
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IOobject::MUST_READ_IF_MODIFIED,
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IOobject::NO_WRITE
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decompositionModel::New
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(
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*this
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).lookup("numberOfSubdomains")
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)
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),
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nProcs_(readInt(decompositionDict_.lookup("numberOfSubdomains"))),
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distributed_(false),
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cellToProc_(nCells()),
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procPointAddressing_(nProcs_),
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@ -115,7 +113,10 @@ Foam::domainDecomposition::domainDecomposition(const IOobject& io)
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procProcessorPatchSubPatchIDs_(nProcs_),
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procProcessorPatchSubPatchStarts_(nProcs_)
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{
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decompositionDict_.readIfPresent("distributed", distributed_);
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decompositionModel::New
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(
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*this
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).readIfPresent("distributed", distributed_);
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}
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@ -195,57 +196,20 @@ bool Foam::domainDecomposition::writeDecomposition(const bool decomposeSets)
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}
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autoPtr<labelIOList> cellLevelPtr;
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{
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IOobject io
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// Load refinement data (if any)
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hexRef8Data baseMeshData
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(
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IOobject
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(
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"cellLevel",
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"dummy",
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facesInstance(),
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polyMesh::meshSubDir,
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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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if (io.headerOk())
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{
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Info<< "Reading hexRef8 data : " << io.name() << endl;
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cellLevelPtr.reset(new labelIOList(io));
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}
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}
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autoPtr<labelIOList> pointLevelPtr;
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{
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IOobject io
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(
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"pointLevel",
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facesInstance(),
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polyMesh::meshSubDir,
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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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if (io.headerOk())
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{
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Info<< "Reading hexRef8 data : " << io.name() << endl;
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pointLevelPtr.reset(new labelIOList(io));
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}
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}
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autoPtr<uniformDimensionedScalarField> level0EdgePtr;
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{
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IOobject io
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(
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"level0Edge",
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facesInstance(),
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polyMesh::meshSubDir,
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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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if (io.headerOk())
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{
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Info<< "Reading hexRef8 data : " << io.name() << endl;
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level0EdgePtr.reset(new uniformDimensionedScalarField(io));
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}
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}
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IOobject::READ_IF_PRESENT,
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IOobject::NO_WRITE,
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false
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)
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);
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@ -771,8 +735,8 @@ bool Foam::domainDecomposition::writeDecomposition(const bool decomposeSets)
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}
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}
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// Set the precision of the points data to 10
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IOstream::defaultPrecision(10);
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// Set the precision of the points data to be min 10
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IOstream::defaultPrecision(max(10u, IOstream::defaultPrecision()));
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procMesh.write();
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@ -842,64 +806,23 @@ bool Foam::domainDecomposition::writeDecomposition(const bool decomposeSets)
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}
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// hexRef8 data
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if (cellLevelPtr.valid())
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{
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labelIOList
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// Optional hexRef8 data
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hexRef8Data
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(
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IOobject
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(
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IOobject
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(
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cellLevelPtr().name(),
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facesInstance(),
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polyMesh::meshSubDir,
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procMesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
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),
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UIndirectList<label>
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(
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cellLevelPtr(),
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procCellAddressing_[proci]
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)()
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).write();
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}
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if (pointLevelPtr.valid())
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{
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labelIOList
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(
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IOobject
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(
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pointLevelPtr().name(),
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facesInstance(),
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polyMesh::meshSubDir,
|
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procMesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
|
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),
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UIndirectList<label>
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(
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pointLevelPtr(),
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procPointAddressing_[proci]
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)()
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).write();
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}
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if (level0EdgePtr.valid())
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{
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uniformDimensionedScalarField
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(
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IOobject
|
||||
(
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level0EdgePtr().name(),
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facesInstance(),
|
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polyMesh::meshSubDir,
|
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procMesh,
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IOobject::NO_READ,
|
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IOobject::AUTO_WRITE
|
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),
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level0EdgePtr()
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).write();
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}
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"dummy",
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facesInstance(),
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polyMesh::meshSubDir,
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procMesh,
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IOobject::NO_READ,
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IOobject::NO_WRITE,
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false
|
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),
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baseMeshData,
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procCellAddressing_[proci],
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procPointAddressing_[proci]
|
||||
).write();
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|
||||
|
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// Statistics
|
||||
|
||||
@ -61,9 +61,6 @@ class domainDecomposition
|
||||
//- Optional: points at the facesInstance
|
||||
autoPtr<pointIOField> facesInstancePointsPtr_;
|
||||
|
||||
//- Mesh decomposition control dictionary
|
||||
IOdictionary decompositionDict_;
|
||||
|
||||
//- Number of processors in decomposition
|
||||
label nProcs_;
|
||||
|
||||
|
||||
@ -30,6 +30,7 @@ License
|
||||
#include "regionSplit.H"
|
||||
#include "Tuple2.H"
|
||||
#include "faceSet.H"
|
||||
#include "decompositionModel.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
@ -39,15 +40,12 @@ void Foam::domainDecomposition::distributeCells()
|
||||
|
||||
cpuTime decompositionTime;
|
||||
|
||||
autoPtr<decompositionMethod> decomposePtr = decompositionMethod::New
|
||||
(
|
||||
decompositionDict_
|
||||
);
|
||||
const decompositionModel& method = decompositionModel::New(*this);
|
||||
|
||||
scalarField cellWeights;
|
||||
if (decompositionDict_.found("weightField"))
|
||||
if (method.found("weightField"))
|
||||
{
|
||||
word weightName = decompositionDict_.lookup("weightField");
|
||||
word weightName = method.lookup("weightField");
|
||||
|
||||
volScalarField weights
|
||||
(
|
||||
@ -64,7 +62,7 @@ void Foam::domainDecomposition::distributeCells()
|
||||
cellWeights = weights.primitiveField();
|
||||
}
|
||||
|
||||
cellToProc_ = decomposePtr().decompose(*this, cellWeights);
|
||||
cellToProc_ = method.decomposer().decompose(*this, cellWeights);
|
||||
|
||||
Info<< "\nFinished decomposition in "
|
||||
<< decompositionTime.elapsedCpuTime()
|
||||
|
||||
@ -23,10 +23,48 @@ License
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "GeometricField.H"
|
||||
#include "readFields.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
template<class Type, template<class> class PatchField, class GeoMesh>
|
||||
void Foam::readFields
|
||||
(
|
||||
const typename GeoMesh::Mesh& mesh,
|
||||
const IOobjectList& objects,
|
||||
PtrList<GeometricField<Type, PatchField, GeoMesh> >& fields,
|
||||
const bool readOldTime
|
||||
)
|
||||
{
|
||||
typedef GeometricField<Type, PatchField, GeoMesh> GeoField;
|
||||
|
||||
// Search list of objects for fields of type GeomField
|
||||
IOobjectList fieldObjects(objects.lookupClass(GeoField::typeName));
|
||||
|
||||
// Remove the cellDist field
|
||||
IOobjectList::iterator celDistIter = fieldObjects.find("cellDist");
|
||||
if (celDistIter != fieldObjects.end())
|
||||
{
|
||||
fieldObjects.erase(celDistIter);
|
||||
}
|
||||
|
||||
// Get sorted set of names (different processors might read objects in
|
||||
// different order)
|
||||
const wordList masterNames(fieldObjects.sortedNames());
|
||||
|
||||
// Construct the fields
|
||||
fields.setSize(masterNames.size());
|
||||
|
||||
forAll(masterNames, i)
|
||||
{
|
||||
const IOobject& io = *fieldObjects[masterNames[i]];
|
||||
|
||||
fields.set(i, new GeoField(io, mesh, readOldTime));
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
template<class Mesh, class GeoField>
|
||||
void Foam::readFields
|
||||
(
|
||||
@ -38,24 +76,21 @@ void Foam::readFields
|
||||
// Search list of objects for fields of type GeomField
|
||||
IOobjectList fieldObjects(objects.lookupClass(GeoField::typeName));
|
||||
|
||||
// Remove the cellDist field
|
||||
IOobjectList::iterator celDistIter = fieldObjects.find("cellDist");
|
||||
if (celDistIter != fieldObjects.end())
|
||||
{
|
||||
fieldObjects.erase(celDistIter);
|
||||
}
|
||||
|
||||
// Construct the fields
|
||||
fields.setSize(fieldObjects.size());
|
||||
|
||||
label fieldi = 0;
|
||||
forAllIter(IOobjectList, fieldObjects, iter)
|
||||
// Get sorted set of names (different processors might read objects in
|
||||
// different order)
|
||||
const wordList masterNames(fieldObjects.sortedNames());
|
||||
|
||||
// Construct the fields
|
||||
fields.setSize(masterNames.size());
|
||||
|
||||
forAll(masterNames, i)
|
||||
{
|
||||
fields.set
|
||||
(
|
||||
fieldi++,
|
||||
new GeoField(*iter(), mesh)
|
||||
);
|
||||
const IOobject& io = *fieldObjects[masterNames[i]];
|
||||
|
||||
fields.set(i, new GeoField(io, mesh));
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
@ -2,7 +2,7 @@
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
|
||||
\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
@ -41,6 +41,16 @@ SourceFiles
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
// Read the fields and hold on the pointer list
|
||||
template<class Type, template<class> class PatchField, class GeoMesh>
|
||||
void readFields
|
||||
(
|
||||
const typename GeoMesh::Mesh& mesh,
|
||||
const IOobjectList& objects,
|
||||
PtrList<GeometricField<Type, PatchField, GeoMesh> >& fields,
|
||||
const bool readOldTime
|
||||
);
|
||||
|
||||
// Read the fields and hold on the pointer list
|
||||
template<class Mesh, class GeoField>
|
||||
void readFields
|
||||
|
||||
@ -1,6 +1,7 @@
|
||||
EXE_INC = \
|
||||
-I$(LIB_SRC)/finiteVolume/lnInclude \
|
||||
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
|
||||
-I$(LIB_SRC)/dynamicMesh/lnInclude \
|
||||
-I$(LIB_SRC)/meshTools/lnInclude \
|
||||
-I$(LIB_SRC)/parallel/reconstruct/reconstruct/lnInclude \
|
||||
-I$(LIB_SRC)/regionModels/regionModel/lnInclude
|
||||
@ -9,6 +10,7 @@ EXE_LIBS = \
|
||||
-lfiniteVolume \
|
||||
-lgenericPatchFields \
|
||||
-llagrangian \
|
||||
-ldynamicMesh \
|
||||
-lmeshTools \
|
||||
-lreconstruct \
|
||||
-lregionModels
|
||||
|
||||
@ -45,6 +45,8 @@ Description
|
||||
#include "faceSet.H"
|
||||
#include "pointSet.H"
|
||||
|
||||
#include "hexRef8Data.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
bool haveAllTimes
|
||||
@ -868,6 +870,78 @@ int main(int argc, char *argv[])
|
||||
pointSets[i].write();
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// Reconstruct refinement data
|
||||
{
|
||||
PtrList<hexRef8Data> procData(procMeshes.meshes().size());
|
||||
|
||||
forAll(procMeshes.meshes(), procI)
|
||||
{
|
||||
const fvMesh& procMesh = procMeshes.meshes()[procI];
|
||||
|
||||
procData.set
|
||||
(
|
||||
procI,
|
||||
new hexRef8Data
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"dummy",
|
||||
procMesh.time().timeName(),
|
||||
polyMesh::meshSubDir,
|
||||
procMesh,
|
||||
IOobject::READ_IF_PRESENT,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
)
|
||||
)
|
||||
);
|
||||
}
|
||||
|
||||
// Combine individual parts
|
||||
|
||||
const PtrList<labelIOList>& cellAddr =
|
||||
procMeshes.cellProcAddressing();
|
||||
|
||||
UPtrList<const labelList> cellMaps(cellAddr.size());
|
||||
forAll(cellAddr, i)
|
||||
{
|
||||
cellMaps.set(i, &cellAddr[i]);
|
||||
}
|
||||
|
||||
const PtrList<labelIOList>& pointAddr =
|
||||
procMeshes.pointProcAddressing();
|
||||
|
||||
UPtrList<const labelList> pointMaps(pointAddr.size());
|
||||
forAll(pointAddr, i)
|
||||
{
|
||||
pointMaps.set(i, &pointAddr[i]);
|
||||
}
|
||||
|
||||
UPtrList<const hexRef8Data> procRefs(procData.size());
|
||||
forAll(procData, i)
|
||||
{
|
||||
procRefs.set(i, &procData[i]);
|
||||
}
|
||||
|
||||
hexRef8Data
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"dummy",
|
||||
mesh.time().timeName(),
|
||||
polyMesh::meshSubDir,
|
||||
mesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE,
|
||||
false
|
||||
),
|
||||
cellMaps,
|
||||
pointMaps,
|
||||
procRefs
|
||||
).write();
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
@ -885,7 +959,7 @@ int main(int argc, char *argv[])
|
||||
}
|
||||
}
|
||||
|
||||
Info<< "End.\n" << endl;
|
||||
Info<< "\nEnd\n" << endl;
|
||||
|
||||
return 0;
|
||||
}
|
||||
|
||||
@ -49,7 +49,7 @@ Description
|
||||
#include "faceCoupleInfo.H"
|
||||
#include "fvMeshAdder.H"
|
||||
#include "polyTopoChange.H"
|
||||
#include "zeroGradientFvPatchFields.H"
|
||||
#include "extrapolatedCalculatedFvPatchFields.H"
|
||||
|
||||
using namespace Foam;
|
||||
|
||||
@ -401,13 +401,14 @@ void writeCellDistance
|
||||
),
|
||||
masterMesh,
|
||||
dimensionedScalar("cellDist", dimless, 0),
|
||||
zeroGradientFvPatchScalarField::typeName
|
||||
extrapolatedCalculatedFvPatchScalarField::typeName
|
||||
);
|
||||
|
||||
forAll(cellDecomposition, celli)
|
||||
{
|
||||
cellDist[celli] = cellDecomposition[celli];
|
||||
}
|
||||
cellDist.correctBoundaryConditions();
|
||||
|
||||
cellDist.write();
|
||||
|
||||
|
||||
@ -236,13 +236,15 @@ void writeDecomposition
|
||||
false // do not register
|
||||
),
|
||||
mesh,
|
||||
dimensionedScalar(name, dimless, -1)
|
||||
dimensionedScalar(name, dimless, -1),
|
||||
extrapolatedCalculatedFvPatchScalarField::typeName
|
||||
);
|
||||
|
||||
forAll(procCells, cI)
|
||||
{
|
||||
procCells[cI] = decomp[cI];
|
||||
}
|
||||
procCells.correctBoundaryConditions();
|
||||
|
||||
procCells.write();
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user