ENH: multiLevel decomposition method.

This commit is contained in:
mattijs
2010-06-04 15:31:19 +01:00
parent c9f9d384e5
commit dafbfb5c20
30 changed files with 1140 additions and 828 deletions

View File

@ -3,5 +3,6 @@ geomDecomp/geomDecomp.C
simpleGeomDecomp/simpleGeomDecomp.C
hierarchGeomDecomp/hierarchGeomDecomp.C
manualDecomp/manualDecomp.C
multiLevelDecomp/multiLevelDecomp.C
LIB = $(FOAM_LIBBIN)/libdecompositionMethods

View File

@ -37,7 +37,6 @@ namespace Foam
{
defineTypeNameAndDebug(decompositionMethod, 0);
defineRunTimeSelectionTable(decompositionMethod, dictionary);
defineRunTimeSelectionTable(decompositionMethod, dictionaryMesh);
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
@ -71,57 +70,45 @@ Foam::autoPtr<Foam::decompositionMethod> Foam::decompositionMethod::New
}
Foam::autoPtr<Foam::decompositionMethod> Foam::decompositionMethod::New
(
const dictionary& decompositionDict,
const polyMesh& mesh
)
{
const word methodType(decompositionDict.lookup("method"));
Info<< "Selecting decompositionMethod " << methodType << endl;
dictionaryMeshConstructorTable::iterator cstrIter =
dictionaryMeshConstructorTablePtr_->find(methodType);
if (cstrIter == dictionaryMeshConstructorTablePtr_->end())
{
FatalErrorIn
(
"decompositionMethod::New"
"(const dictionary& decompositionDict, "
"const polyMesh& mesh)"
) << "Unknown decompositionMethod "
<< methodType << nl << nl
<< "Valid decompositionMethods are : " << endl
<< dictionaryMeshConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<decompositionMethod>(cstrIter()(decompositionDict, mesh));
}
Foam::labelList Foam::decompositionMethod::decompose
(
const polyMesh& mesh,
const pointField& points
)
{
scalarField weights(0);
scalarField weights(points.size(), 1.0);
return decompose(points, weights);
return decompose(mesh, points, weights);
}
Foam::labelList Foam::decompositionMethod::decompose
(
const polyMesh& mesh,
const labelList& fineToCoarse,
const pointField& coarsePoints,
const scalarField& coarseWeights
)
{
CompactListList<label> coarseCellCells;
calcCellCells
(
mesh,
fineToCoarse,
coarsePoints.size(),
coarseCellCells
);
// Decompose based on agglomerated points
labelList coarseDistribution(decompose(coarsePoints, coarseWeights));
labelList coarseDistribution
(
decompose
(
coarseCellCells(),
coarsePoints,
coarseWeights
)
);
// Rework back into decomposition for original mesh_
labelList fineDistribution(fineToCoarse.size());
@ -137,22 +124,20 @@ Foam::labelList Foam::decompositionMethod::decompose
Foam::labelList Foam::decompositionMethod::decompose
(
const polyMesh& mesh,
const labelList& fineToCoarse,
const pointField& coarsePoints
)
{
// Decompose based on agglomerated points
labelList coarseDistribution(decompose(coarsePoints));
scalarField cWeights(coarsePoints.size(), 1.0);
// Rework back into decomposition for original mesh_
labelList fineDistribution(fineToCoarse.size());
forAll(fineDistribution, i)
{
fineDistribution[i] = coarseDistribution[fineToCoarse[i]];
}
return fineDistribution;
return decompose
(
mesh,
fineToCoarse,
coarsePoints,
cWeights
);
}
@ -162,57 +147,12 @@ Foam::labelList Foam::decompositionMethod::decompose
const pointField& cc
)
{
scalarField cWeights(0);
scalarField cWeights(cc.size(), 1.0);
return decompose(globalCellCells, cc, cWeights);
}
void Foam::decompositionMethod::calcCellCells
(
const polyMesh& mesh,
const labelList& fineToCoarse,
const label nCoarse,
labelListList& cellCells
)
{
if (fineToCoarse.size() != mesh.nCells())
{
FatalErrorIn
(
"decompositionMethod::calcCellCells"
"(const labelList&, labelListList&) const"
) << "Only valid for mesh agglomeration." << exit(FatalError);
}
List<DynamicList<label> > dynCellCells(nCoarse);
forAll(mesh.faceNeighbour(), faceI)
{
label own = fineToCoarse[mesh.faceOwner()[faceI]];
label nei = fineToCoarse[mesh.faceNeighbour()[faceI]];
if (own != nei)
{
if (findIndex(dynCellCells[own], nei) == -1)
{
dynCellCells[own].append(nei);
}
if (findIndex(dynCellCells[nei], own) == -1)
{
dynCellCells[nei].append(own);
}
}
}
cellCells.setSize(dynCellCells.size());
forAll(dynCellCells, coarseI)
{
cellCells[coarseI].transfer(dynCellCells[coarseI]);
}
}
// Return the minimum face between two cells. Only relevant for
// cells with multiple faces inbetween.
Foam::label Foam::decompositionMethod::masterFace
@ -250,208 +190,209 @@ Foam::label Foam::decompositionMethod::masterFace
}
void Foam::decompositionMethod::calcCSR
//void Foam::decompositionMethod::calcCSR
//(
// const polyMesh& mesh,
// List<int>& adjncy,
// List<int>& xadj
//)
//{
// const polyBoundaryMesh& pbm = mesh.boundaryMesh();
//
// // Make Metis CSR (Compressed Storage Format) storage
// // adjncy : contains neighbours (= edges in graph)
// // xadj(celli) : start of information in adjncy for celli
//
//
// // Count unique faces between cells
// // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
//
// labelList nFacesPerCell(mesh.nCells(), 0);
//
// // Internal faces
// for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
// {
// label own = mesh.faceOwner()[faceI];
// label nei = mesh.faceNeighbour()[faceI];
//
// if (faceI == masterFace(mesh, own, nei))
// {
// nFacesPerCell[own]++;
// nFacesPerCell[nei]++;
// }
// }
//
// // Coupled faces. Only cyclics done.
// HashSet<edge, Hash<edge> > cellPair(mesh.nFaces()-mesh.nInternalFaces());
//
// forAll(pbm, patchI)
// {
// if
// (
// isA<cyclicPolyPatch>(pbm[patchI])
// && refCast<const cyclicPolyPatch>(pbm[patchI]).owner()
// )
// {
// const cyclicPolyPatch& cycPatch = refCast<const cyclicPolyPatch>
// (
// pbm[patchI]
// );
//
// const unallocLabelList& faceCells = cycPatch.faceCells();
// const unallocLabelList& nbrCells =
// cycPatch.neighbPatch().faceCells();
//
// forAll(faceCells, facei)
// {
// label own = faceCells[facei];
// label nei = nbrCells[facei];
//
// if (cellPair.insert(edge(own, nei)))
// {
// nFacesPerCell[own]++;
// nFacesPerCell[nei]++;
// }
// }
// }
// }
//
//
// // Size tables
// // ~~~~~~~~~~~
//
// // Sum nFacesPerCell
// xadj.setSize(mesh.nCells()+1);
//
// label nConnections = 0;
//
// for (label cellI = 0; cellI < mesh.nCells(); cellI++)
// {
// xadj[cellI] = nConnections;
// nConnections += nFacesPerCell[cellI];
// }
// xadj[mesh.nCells()] = nConnections;
// adjncy.setSize(nConnections);
//
//
//
// // Fill tables
// // ~~~~~~~~~~~
//
// nFacesPerCell = 0;
//
// // Internal faces
// for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
// {
// label own = mesh.faceOwner()[faceI];
// label nei = mesh.faceNeighbour()[faceI];
//
// if (faceI == masterFace(mesh, own, nei))
// {
// adjncy[xadj[own] + nFacesPerCell[own]++] = nei;
// adjncy[xadj[nei] + nFacesPerCell[nei]++] = own;
// }
// }
//
// // Coupled faces. Only cyclics done.
// cellPair.clear();
// forAll(pbm, patchI)
// {
// if
// (
// isA<cyclicPolyPatch>(pbm[patchI])
// && refCast<const cyclicPolyPatch>(pbm[patchI]).owner()
// )
// {
// const cyclicPolyPatch& cycPatch = refCast<const cyclicPolyPatch>
// (
// pbm[patchI]
// );
//
// const unallocLabelList& faceCells = cycPatch.faceCells();
// const unallocLabelList& nbrCells =
// cycPatch.neighbPatch().faceCells();
//
// forAll(faceCells, facei)
// {
// label own = faceCells[facei];
// label nei = nbrCells[facei];
//
// if (cellPair.insert(edge(own, nei)))
// {
// adjncy[xadj[own] + nFacesPerCell[own]++] = nei;
// adjncy[xadj[nei] + nFacesPerCell[nei]++] = own;
// }
// }
// }
// }
//}
//
//
//// From cell-cell connections to Metis format (like CompactListList)
//void Foam::decompositionMethod::calcCSR
//(
// const labelListList& cellCells,
// List<int>& adjncy,
// List<int>& xadj
//)
//{
// labelHashSet nbrCells;
//
// // Count number of internal faces
// label nConnections = 0;
//
// forAll(cellCells, coarseI)
// {
// nbrCells.clear();
//
// const labelList& cCells = cellCells[coarseI];
//
// forAll(cCells, i)
// {
// if (nbrCells.insert(cCells[i]))
// {
// nConnections++;
// }
// }
// }
//
// // Create the adjncy array as twice the size of the total number of
// // internal faces
// adjncy.setSize(nConnections);
//
// xadj.setSize(cellCells.size()+1);
//
//
// // Fill in xadj
// // ~~~~~~~~~~~~
// label freeAdj = 0;
//
// forAll(cellCells, coarseI)
// {
// xadj[coarseI] = freeAdj;
//
// nbrCells.clear();
//
// const labelList& cCells = cellCells[coarseI];
//
// forAll(cCells, i)
// {
// if (nbrCells.insert(cCells[i]))
// {
// adjncy[freeAdj++] = cCells[i];
// }
// }
// }
// xadj[cellCells.size()] = freeAdj;
//}
void Foam::decompositionMethod::calcCellCells
(
const polyMesh& mesh,
List<int>& adjncy,
List<int>& xadj
)
{
const polyBoundaryMesh& pbm = mesh.boundaryMesh();
// Make Metis CSR (Compressed Storage Format) storage
// adjncy : contains neighbours (= edges in graph)
// xadj(celli) : start of information in adjncy for celli
// Count unique faces between cells
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
labelList nFacesPerCell(mesh.nCells(), 0);
// Internal faces
for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
{
label own = mesh.faceOwner()[faceI];
label nei = mesh.faceNeighbour()[faceI];
if (faceI == masterFace(mesh, own, nei))
{
nFacesPerCell[own]++;
nFacesPerCell[nei]++;
}
}
// Coupled faces. Only cyclics done.
HashSet<edge, Hash<edge> > cellPair(mesh.nFaces()-mesh.nInternalFaces());
forAll(pbm, patchI)
{
if
(
isA<cyclicPolyPatch>(pbm[patchI])
&& refCast<const cyclicPolyPatch>(pbm[patchI]).owner()
)
{
const cyclicPolyPatch& cycPatch = refCast<const cyclicPolyPatch>
(
pbm[patchI]
);
const unallocLabelList& faceCells = cycPatch.faceCells();
const unallocLabelList& nbrCells =
cycPatch.neighbPatch().faceCells();
forAll(faceCells, facei)
{
label own = faceCells[facei];
label nei = nbrCells[facei];
if (cellPair.insert(edge(own, nei)))
{
nFacesPerCell[own]++;
nFacesPerCell[nei]++;
}
}
}
}
// Size tables
// ~~~~~~~~~~~
// Sum nFacesPerCell
xadj.setSize(mesh.nCells()+1);
label nConnections = 0;
for (label cellI = 0; cellI < mesh.nCells(); cellI++)
{
xadj[cellI] = nConnections;
nConnections += nFacesPerCell[cellI];
}
xadj[mesh.nCells()] = nConnections;
adjncy.setSize(nConnections);
// Fill tables
// ~~~~~~~~~~~
nFacesPerCell = 0;
// Internal faces
for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
{
label own = mesh.faceOwner()[faceI];
label nei = mesh.faceNeighbour()[faceI];
if (faceI == masterFace(mesh, own, nei))
{
adjncy[xadj[own] + nFacesPerCell[own]++] = nei;
adjncy[xadj[nei] + nFacesPerCell[nei]++] = own;
}
}
// Coupled faces. Only cyclics done.
cellPair.clear();
forAll(pbm, patchI)
{
if
(
isA<cyclicPolyPatch>(pbm[patchI])
&& refCast<const cyclicPolyPatch>(pbm[patchI]).owner()
)
{
const cyclicPolyPatch& cycPatch = refCast<const cyclicPolyPatch>
(
pbm[patchI]
);
const unallocLabelList& faceCells = cycPatch.faceCells();
const unallocLabelList& nbrCells =
cycPatch.neighbPatch().faceCells();
forAll(faceCells, facei)
{
label own = faceCells[facei];
label nei = nbrCells[facei];
if (cellPair.insert(edge(own, nei)))
{
adjncy[xadj[own] + nFacesPerCell[own]++] = nei;
adjncy[xadj[nei] + nFacesPerCell[nei]++] = own;
}
}
}
}
}
// From cell-cell connections to Metis format (like CompactListList)
void Foam::decompositionMethod::calcCSR
(
const labelListList& cellCells,
List<int>& adjncy,
List<int>& xadj
)
{
labelHashSet nbrCells;
// Count number of internal faces
label nConnections = 0;
forAll(cellCells, coarseI)
{
nbrCells.clear();
const labelList& cCells = cellCells[coarseI];
forAll(cCells, i)
{
if (nbrCells.insert(cCells[i]))
{
nConnections++;
}
}
}
// Create the adjncy array as twice the size of the total number of
// internal faces
adjncy.setSize(nConnections);
xadj.setSize(cellCells.size()+1);
// Fill in xadj
// ~~~~~~~~~~~~
label freeAdj = 0;
forAll(cellCells, coarseI)
{
xadj[coarseI] = freeAdj;
nbrCells.clear();
const labelList& cCells = cellCells[coarseI];
forAll(cCells, i)
{
if (nbrCells.insert(cCells[i]))
{
adjncy[freeAdj++] = cCells[i];
}
}
}
xadj[cellCells.size()] = freeAdj;
}
void Foam::decompositionMethod::calcDistributedCSR
(
const polyMesh& mesh,
List<int>& adjncy,
List<int>& xadj
const labelList& agglom,
const label nCoarse,
CompactListList<label>& cellCells
)
{
// Create global cell numbers
@ -459,14 +400,6 @@ void Foam::decompositionMethod::calcDistributedCSR
globalIndex globalCells(mesh.nCells());
//
// Make Metis Distributed CSR (Compressed Storage Format) storage
// adjncy : contains cellCells (= edges in graph)
// xadj(celli) : start of information in adjncy for celli
//
const labelList& faceOwner = mesh.faceOwner();
const labelList& faceNeighbour = mesh.faceNeighbour();
const polyBoundaryMesh& patches = mesh.boundaryMesh();
@ -475,7 +408,7 @@ void Foam::decompositionMethod::calcDistributedCSR
// Get renumbered owner on other side of coupled faces
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
List<int> globalNeighbour(mesh.nFaces()-mesh.nInternalFaces());
labelList globalNeighbour(mesh.nFaces()-mesh.nInternalFaces());
forAll(patches, patchI)
{
@ -504,18 +437,15 @@ void Foam::decompositionMethod::calcDistributedCSR
// ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
// Number of faces per cell
List<int> nFacesPerCell(mesh.nCells(), 0);
labelList nFacesPerCell(mesh.nCells(), 0);
for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
{
label own = faceOwner[faceI];
label nei = faceNeighbour[faceI];
label own = agglom[faceOwner[faceI]];
label nei = agglom[faceNeighbour[faceI]];
if (faceI == masterFace(mesh, own, nei))
{
nFacesPerCell[own]++;
nFacesPerCell[nei]++;
}
nFacesPerCell[own]++;
nFacesPerCell[nei]++;
}
// Handle coupled faces
@ -532,7 +462,7 @@ void Foam::decompositionMethod::calcDistributedCSR
forAll(pp, i)
{
label own = faceOwner[faceI];
label own = agglom[faceOwner[faceI]];
label globalNei = globalNeighbour[bFaceI];
if (cellPair.insert(edge(own, globalNei)))
{
@ -545,43 +475,24 @@ void Foam::decompositionMethod::calcDistributedCSR
}
// Fill in xadj
// ~~~~~~~~~~~~
// Fill in offset and data
// ~~~~~~~~~~~~~~~~~~~~~~~
xadj.setSize(mesh.nCells()+1);
int freeAdj = 0;
for (label cellI = 0; cellI < mesh.nCells(); cellI++)
{
xadj[cellI] = freeAdj;
freeAdj += nFacesPerCell[cellI];
}
xadj[mesh.nCells()] = freeAdj;
// Fill in adjncy
// ~~~~~~~~~~~~~~
adjncy.setSize(freeAdj);
cellCells.setSize(nFacesPerCell);
nFacesPerCell = 0;
labelList& m = cellCells.m();
const labelList& offsets = cellCells.offsets();
// For internal faces is just offsetted owner and neighbour
for (label faceI = 0; faceI < mesh.nInternalFaces(); faceI++)
{
label own = faceOwner[faceI];
label nei = faceNeighbour[faceI];
label own = agglom[faceOwner[faceI]];
label nei = agglom[faceNeighbour[faceI]];
if (faceI == masterFace(mesh, own, nei))
{
adjncy[xadj[own] + nFacesPerCell[own]++] =
globalCells.toGlobal(nei);
adjncy[xadj[nei] + nFacesPerCell[nei]++] =
globalCells.toGlobal(own);
}
m[offsets[own] + nFacesPerCell[own]++] = globalCells.toGlobal(nei);
m[offsets[nei] + nFacesPerCell[nei]++] = globalCells.toGlobal(own);
}
// For boundary faces is offsetted coupled neighbour
@ -597,17 +508,41 @@ void Foam::decompositionMethod::calcDistributedCSR
forAll(pp, i)
{
label own = faceOwner[faceI];
label own = agglom[faceOwner[faceI]];
label globalNei = globalNeighbour[bFaceI];
if (cellPair.insert(edge(own, globalNei)))
{
adjncy[xadj[own] + nFacesPerCell[own]++] = globalNei;
m[offsets[own] + nFacesPerCell[own]++] = globalNei;
}
faceI++;
bFaceI++;
}
}
}
// Check for duplicates connections between cells as a postprocessing step
// (since quite rare)
label startIndex = 0;
label newIndex = 0;
labelHashSet nbrCells;
forAll(cellCells, cellI)
{
nbrCells.clear();
label& endIndex = cellCells.offsets()[cellI+1];
for (label i = startIndex; i < endIndex; i++)
{
if (nbrCells.insert(cellCells.m()[i]))
{
cellCells.m()[newIndex++] = cellCells.m()[i];
}
}
startIndex = endIndex;
endIndex = newIndex;
}
}

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@ -37,6 +37,7 @@ SourceFiles
#include "polyMesh.H"
#include "pointField.H"
#include "CompactListList.H"
namespace Foam
{
@ -56,43 +57,37 @@ protected:
label nProcessors_;
//- Helper: determine (non-parallel) cellCells from mesh agglomeration.
//- Helper: determine (global) cellCells from mesh agglomeration.
static void calcCellCells
(
const polyMesh& mesh,
const labelList& agglom,
const label nCoarse,
labelListList& cellCells
CompactListList<label>& cellCells
);
//- Calculate the minimum face between two neighbouring cells
// (usually there is only one)
static label masterFace(const polyMesh&, const label, const label);
// From mesh to compact row storage format
// (like CompactListList)
static void calcCSR
(
const polyMesh& mesh,
List<int>& adjncy,
List<int>& xadj
);
// // From mesh to compact row storage format
// // (like CompactListList)
// static void calcCSR
// (
// const polyMesh& mesh,
// List<int>& adjncy,
// List<int>& xadj
// );
//
// // From cell-cell connections to compact row storage format
// // (like CompactListList)
// static void calcCSR
// (
// const labelListList& cellCells,
// List<int>& adjncy,
// List<int>& xadj
// );
// From cell-cell connections to compact row storage format
// (like CompactListList)
static void calcCSR
(
const labelListList& cellCells,
List<int>& adjncy,
List<int>& xadj
);
static void calcDistributedCSR
(
const polyMesh& mesh,
List<int>& adjncy,
List<int>& xadj
);
private:
@ -122,18 +117,6 @@ public:
(decompositionDict)
);
declareRunTimeSelectionTable
(
autoPtr,
decompositionMethod,
dictionaryMesh,
(
const dictionary& decompositionDict,
const polyMesh& mesh
),
(decompositionDict, mesh)
);
// Selectors
@ -143,13 +126,6 @@ public:
const dictionary& decompositionDict
);
//- Return a reference to the selected decomposition method
static autoPtr<decompositionMethod> New
(
const dictionary& decompositionDict,
const polyMesh& mesh
);
// Constructors
@ -171,63 +147,105 @@ public:
// Member Functions
label nDomains() const
{
return nProcessors_;
}
//- Is method parallel aware (i.e. does it synchronize domains across
// proc boundaries)
virtual bool parallelAware() const = 0;
//- Return for every coordinate the wanted processor number. Use the
// mesh connectivity (if needed)
virtual labelList decompose
(
const pointField& points,
const scalarField& pointWeights
) = 0;
//- Like decompose but with uniform weights on the points
virtual labelList decompose(const pointField&);
// No topology (implemented by geometric decomposers)
//- Return for every coordinate the wanted processor number.
virtual labelList decompose
(
const pointField& points,
const scalarField& pointWeights
)
{
notImplemented
(
"decompositionMethod:decompose(const pointField&"
", const scalarField&)"
);
return labelList(0);
}
//- Like decompose but with uniform weights on the points
virtual labelList decompose(const pointField&)
{
notImplemented
(
"decompositionMethod:decompose(const pointField&)"
);
return labelList(0);
}
//- Return for every coordinate the wanted processor number. Gets
// passed agglomeration map (from fine to coarse cells) and coarse cell
// location. Can be overridden by decomposers that provide this
// functionality natively. Coarse cells are local to the processor
// (if in parallel). If you want to have coarse cells spanning
// processors use the globalCellCells instead.
virtual labelList decompose
(
const labelList& cellToRegion,
const pointField& regionPoints,
const scalarField& regionWeights
);
// Topology provided by mesh
//- Like decompose but with uniform weights on the regions
virtual labelList decompose
(
const labelList& cellToRegion,
const pointField& regionPoints
);
//- Return for every coordinate the wanted processor number. Use the
// mesh connectivity (if needed)
virtual labelList decompose
(
const polyMesh& mesh,
const pointField& points,
const scalarField& pointWeights
) = 0;
//- Like decompose but with uniform weights on the points
virtual labelList decompose(const polyMesh&, const pointField&);
//- Return for every coordinate the wanted processor number. Explicitly
// provided connectivity - does not use mesh_.
// The connectivity is equal to mesh.cellCells() except for
// - in parallel the cell numbers are global cell numbers (starting
// from 0 at processor0 and then incrementing all through the
// processors)
// - the connections are across coupled patches
virtual labelList decompose
(
const labelListList& globalCellCells,
const pointField& cc,
const scalarField& cWeights
) = 0;
//- Return for every coordinate the wanted processor number. Gets
// passed agglomeration map (from fine to coarse cells) and coarse
// cell
// location. Can be overridden by decomposers that provide this
// functionality natively. Coarse cells are local to the processor
// (if in parallel). If you want to have coarse cells spanning
// processors use the globalCellCells instead.
virtual labelList decompose
(
const polyMesh& mesh,
const labelList& cellToRegion,
const pointField& regionPoints,
const scalarField& regionWeights
);
//- Like decompose but with uniform weights on the cells
virtual labelList decompose
(
const labelListList& globalCellCells,
const pointField& cc
);
//- Like decompose but with uniform weights on the regions
virtual labelList decompose
(
const polyMesh& mesh,
const labelList& cellToRegion,
const pointField& regionPoints
);
// Topology provided explicitly addressing
//- Return for every coordinate the wanted processor number.
// The connectivity is equal to mesh.cellCells() except for
// - in parallel the cell numbers are global cell numbers
// (starting
// from 0 at processor0 and then incrementing all through the
// processors)
// - the connections are across coupled patches
virtual labelList decompose
(
const labelListList& globalCellCells,
const pointField& cc,
const scalarField& cWeights
) = 0;
//- Like decompose but with uniform weights on the cells
virtual labelList decompose
(
const labelListList& globalCellCells,
const pointField& cc
);
};

View File

@ -71,6 +71,17 @@ public:
const dictionary& decompositionDict,
const word& derivedType
);
//- Return for every coordinate the wanted processor number.
virtual labelList decompose
(
const pointField& points,
const scalarField& pointWeights
) = 0;
//- Like decompose but with uniform weights on the points
virtual labelList decompose(const pointField&) = 0;
};

View File

@ -40,13 +40,6 @@ namespace Foam
hierarchGeomDecomp,
dictionary
);
addToRunTimeSelectionTable
(
decompositionMethod,
hierarchGeomDecomp,
dictionaryMesh
);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -685,35 +678,6 @@ void Foam::hierarchGeomDecomp::sortComponent
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::hierarchGeomDecomp::hierarchGeomDecomp
(
const dictionary& decompositionDict
)
:
geomDecomp(decompositionDict, typeName),
decompOrder_()
{
setDecompOrder();
}
Foam::hierarchGeomDecomp::hierarchGeomDecomp
(
const dictionary& decompositionDict,
const polyMesh&
)
:
geomDecomp(decompositionDict, hierarchGeomDecomp::typeName),
decompOrder_()
{
setDecompOrder();
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::labelList Foam::hierarchGeomDecomp::decompose
(
const pointField& points
@ -797,4 +761,20 @@ Foam::labelList Foam::hierarchGeomDecomp::decompose
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::hierarchGeomDecomp::hierarchGeomDecomp
(
const dictionary& decompositionDict
)
:
geomDecomp(decompositionDict, typeName),
decompOrder_()
{
setDecompOrder();
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
// ************************************************************************* //

View File

@ -154,7 +154,6 @@ class hierarchGeomDecomp
labelList& finalDecomp // overall decomposition
);
//- Disallow default bitwise copy construct and assignment
void operator=(const hierarchGeomDecomp&);
hierarchGeomDecomp(const hierarchGeomDecomp&);
@ -171,13 +170,6 @@ public:
//- Construct given the decomposition dictionary
hierarchGeomDecomp(const dictionary& decompositionDict);
//- Construct given the decomposition dictionary and mesh
hierarchGeomDecomp
(
const dictionary& decompositionDict,
const polyMesh& mesh
);
//- Destructor
virtual ~hierarchGeomDecomp()
@ -192,8 +184,7 @@ public:
return true;
}
//- Return for every coordinate the wanted processor number. Use the
// mesh connectivity (if needed)
//- Return for every coordinate the wanted processor number.
virtual labelList decompose
(
const pointField&,
@ -204,6 +195,26 @@ public:
// so kept separate for now.
virtual labelList decompose(const pointField&);
//- Return for every coordinate the wanted processor number. Use the
// mesh connectivity (if needed)
virtual labelList decompose
(
const polyMesh& mesh,
const pointField& cc,
const scalarField& cWeights
)
{
return decompose(cc, cWeights);
}
//- Without weights. Code for weighted decomposition is a bit complex
// so kept separate for now.
virtual labelList decompose(const polyMesh& mesh, const pointField& cc)
{
return decompose(cc);
}
//- Return for every coordinate the wanted processor number. Explicitly
// provided connectivity - does not use mesh_.
// The connectivity is equal to mesh.cellCells() except for

View File

@ -43,34 +43,14 @@ namespace Foam
manualDecomp,
dictionary
);
addToRunTimeSelectionTable
(
decompositionMethod,
manualDecomp,
dictionaryMesh
);
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::manualDecomp::manualDecomp(const dictionary& decompositionDict)
:
decompositionMethod(decompositionDict)
{
notImplemented("manualDecomp(const dictionary&)");
}
Foam::manualDecomp::manualDecomp
(
const dictionary& decompositionDict,
const polyMesh& mesh
)
:
decompositionMethod(decompositionDict),
meshPtr_(&mesh),
decompDataFile_
(
decompositionDict.subDict(word(decompositionDict.lookup("method"))
@ -83,12 +63,11 @@ Foam::manualDecomp::manualDecomp
Foam::labelList Foam::manualDecomp::decompose
(
const polyMesh& mesh,
const pointField& points,
const scalarField& pointWeights
)
{
const polyMesh& mesh = *meshPtr_;
labelIOList finalDecomp
(
IOobject

View File

@ -50,8 +50,6 @@ class manualDecomp
{
// Private data
const polyMesh* meshPtr_;
fileName decompDataFile_;
@ -73,14 +71,6 @@ public:
//- Construct given the decomposition dictionary
manualDecomp(const dictionary& decompositionDict);
//- Construct given the decomposition dictionary and mesh
manualDecomp
(
const dictionary& decompositionDict,
const polyMesh& mesh
);
//- Destructor
virtual ~manualDecomp()
{}
@ -99,8 +89,9 @@ public:
// mesh connectivity (if needed)
virtual labelList decompose
(
const pointField& points,
const scalarField& pointWeights
const polyMesh& mesh,
const pointField& cc,
const scalarField& cWeights
);
//- Return for every coordinate the wanted processor number. Explicitly
@ -117,8 +108,14 @@ public:
const scalarField& cWeights
)
{
return decompose(cc, cWeights);
notImplemented
(
"decompose(const labelListList&, const pointField&"
", const scalarField)"
);
return labelList(0);
}
};

View File

@ -0,0 +1,293 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "multiLevelDecomp.H"
#include "addToRunTimeSelectionTable.H"
#include "IFstream.H"
#include "globalIndex.H"
#include "mapDistribute.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
defineTypeNameAndDebug(multiLevelDecomp, 0);
addToRunTimeSelectionTable
(
decompositionMethod,
multiLevelDecomp,
dictionary
);
}
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
// Given a subset of cells determine the new global indices. The problem
// is in the cells from neighbouring processors which need to be renumbered.
void Foam::multiLevelDecomp::subsetGlobalCellCells
(
const labelListList& cellCells,
const labelList& set,
labelListList& subCellCells,
label& cutConnections
) const
{
// Determine new index for cells by inverting subset
labelList oldToNew(invert(cellCells.size(), set));
globalIndex globalCells(cellCells.size());
// Subset locally the elements for which I have data
subCellCells = UIndirectList<labelList>(cellCells, set);
// Get new indices for neighbouring processors
List<Map<label> > compactMap;
mapDistribute map(globalCells, subCellCells, compactMap);
map.distribute(oldToNew);
// Now subCellCells contains indices into oldToNew which are the
// new locations of the neighbouring cells.
cutConnections = 0;
forAll(subCellCells, subCellI)
{
labelList& cCells = subCellCells[subCellI];
// Keep the connections to valid mapped cells
label newI = 0;
forAll(cCells, i)
{
label subCellI = oldToNew[cCells[i]];
if (subCellI == -1)
{
cutConnections++;
}
else
{
cCells[newI++] = subCellI;
}
}
cCells.setSize(newI);
}
}
void Foam::multiLevelDecomp::decompose
(
const labelListList& pointPoints,
const pointField& points,
const scalarField& pointWeights,
const labelList& pointMap, // map back to original points
const label levelI,
labelField& finalDecomp
)
{
labelList dist
(
methods_[levelI].decompose
(
pointPoints,
points,
pointWeights
)
);
//Pout<< "At level " << levelI << endl;
//forAll(dist, i)
//{
// Pout<< " " << i << " at:" << points[i]
// << " original:" << pointMap[i] << " dist:" << dist[i]
// << " connected to:" << pointField(points, pointPoints[i])
// << endl;
//}
//Pout<< endl;
forAll(pointMap, i)
{
label orig = pointMap[i];
finalDecomp[orig] += dist[i];
}
if (levelI != methods_.size()-1)
{
// Recurse
// Determine points per domain
label n = methods_[levelI].nDomains();
labelListList domainToPoints(invertOneToMany(n, dist));
// 'Make space' for new levels of decomposition
finalDecomp *= methods_[levelI+1].nDomains();
// Extract processor+local index from point-point addressing
forAll(domainToPoints, domainI)
{
const labelList& myPoints = domainToPoints[domainI];
// Subset point-wise data.
pointField subPoints(points, myPoints);
scalarField subWeights(pointWeights, myPoints);
labelList subPointMap(UIndirectList<label>(pointMap, myPoints));
// Subset point-point addressing (adapt global numbering)
labelListList subPointPoints;
label nOutsideConnections;
subsetGlobalCellCells
(
pointPoints,
myPoints,
subPointPoints,
nOutsideConnections
);
//Info<< "At level " << levelI << " domain " << domainI
// << " have connections to other domains "
// << returnReduce(nOutsideConnections, sumOp<label>())
// << endl;
decompose
(
subPointPoints,
subPoints,
subWeights,
subPointMap,
levelI+1,
finalDecomp
);
}
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::multiLevelDecomp::multiLevelDecomp(const dictionary& decompositionDict)
:
decompositionMethod(decompositionDict)
{
const dictionary& myDict = decompositionDict_.subDict(typeName + "Coeffs");
methods_.setSize(myDict.size());
label i = 0;
forAllConstIter(dictionary, myDict, iter)
{
methods_.set(i++, decompositionMethod::New(iter().dict()));
}
label n = 1;
Info<< "decompositionMethod " << type() << " :" << endl;
forAll(methods_, i)
{
Info<< " level " << i << " decomposing with " << methods_[i].type()
<< " into " << methods_[i].nDomains() << " subdomains." << endl;
n *= methods_[i].nDomains();
}
if (n != nDomains())
{
FatalErrorIn("multiLevelDecomp::multiLevelDecomp(const dictionary&)")
<< "Top level decomposition specifies " << nDomains()
<< " domains which is not equal to the product of"
<< " all sub domains " << n
<< exit(FatalError);
}
}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
bool Foam::multiLevelDecomp::parallelAware() const
{
forAll(methods_, i)
{
if (!methods_[i].parallelAware())
{
return false;
}
}
return true;
}
Foam::labelList Foam::multiLevelDecomp::decompose
(
const polyMesh& mesh,
const pointField& cc,
const scalarField& cWeights
)
{
CompactListList<label> cellCells;
calcCellCells(mesh, identity(cc.size()), cc.size(), cellCells);
labelField finalDecomp(cc.size(), 0);
labelList cellMap(identity(cc.size()));
decompose
(
cellCells(),
cc,
cWeights,
cellMap, // map back to original cells
0,
finalDecomp
);
return finalDecomp;
}
Foam::labelList Foam::multiLevelDecomp::decompose
(
const labelListList& globalPointPoints,
const pointField& points,
const scalarField& pointWeights
)
{
labelField finalDecomp(points.size(), 0);
labelList pointMap(identity(points.size()));
decompose
(
globalPointPoints,
points,
pointWeights,
pointMap, // map back to original points
0,
finalDecomp
);
return finalDecomp;
}
// ************************************************************************* //

View File

@ -0,0 +1,136 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2010-2010 OpenCFD Ltd.
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
Class
Foam::multiLevelDecomp
Description
Decomposition given using consecutive application of decomposers.
SourceFiles
multiLevelDecomp.C
\*---------------------------------------------------------------------------*/
#ifndef multiLevelDecomp_H
#define multiLevelDecomp_H
#include "decompositionMethod.H"
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class multiLevelDecomp Declaration
\*---------------------------------------------------------------------------*/
class multiLevelDecomp
:
public decompositionMethod
{
// Private data
PtrList<decompositionMethod> methods_;
// Private Member Functions
//- Given connectivity across processors work out connectivity
// for a (consistent) subset
void subsetGlobalCellCells
(
const labelListList& cellCells,
const labelList& set,
labelListList& subCellCells,
label& cutConnections
) const;
//- Decompose level methodI without addressing
void decompose
(
const labelListList& pointPoints,
const pointField& points,
const scalarField& pointWeights,
const labelList& pointMap, // map back to original points
const label levelI,
labelField& finalDecomp
);
//- Disallow default bitwise copy construct and assignment
void operator=(const multiLevelDecomp&);
multiLevelDecomp(const multiLevelDecomp&);
public:
//- Runtime type information
TypeName("multiLevel");
// Constructors
//- Construct given the decomposition dictionary
multiLevelDecomp(const dictionary& decompositionDict);
//- Destructor
virtual ~multiLevelDecomp()
{}
// Member Functions
//- Is method parallel aware (i.e. does it synchronize domains across
// proc boundaries)
virtual bool parallelAware() const;
//- Return for every coordinate the wanted processor number. Use the
// mesh connectivity (if needed)
virtual labelList decompose
(
const polyMesh& mesh,
const pointField& points,
const scalarField& pointWeights
);
//- Return for every coordinate the wanted processor number. Explicitly
// provided connectivity - does not use mesh_.
virtual labelList decompose
(
const labelListList& globalCellCells,
const pointField& cc,
const scalarField& cWeights
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

View File

@ -39,13 +39,6 @@ namespace Foam
simpleGeomDecomp,
dictionary
);
addToRunTimeSelectionTable
(
decompositionMethod,
simpleGeomDecomp,
dictionaryMesh
);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -133,26 +126,6 @@ void Foam::simpleGeomDecomp::assignToProcessorGroup
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::simpleGeomDecomp::simpleGeomDecomp(const dictionary& decompositionDict)
:
geomDecomp(decompositionDict, typeName)
{}
Foam::simpleGeomDecomp::simpleGeomDecomp
(
const dictionary& decompositionDict,
const polyMesh&
)
:
geomDecomp(decompositionDict, typeName)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::labelList Foam::simpleGeomDecomp::decompose(const pointField& points)
{
// construct a list for the final result
@ -315,4 +288,16 @@ Foam::labelList Foam::simpleGeomDecomp::decompose
return finalDecomp;
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::simpleGeomDecomp::simpleGeomDecomp(const dictionary& decompositionDict)
:
geomDecomp(decompositionDict, typeName)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
// ************************************************************************* //

View File

@ -76,13 +76,6 @@ public:
//- Construct given the decomposition dictionary
simpleGeomDecomp(const dictionary& decompositionDict);
//- Construct given the decomposition dictionary and mesh
simpleGeomDecomp
(
const dictionary& decompositionDict,
const polyMesh& mesh
);
//- Destructor
virtual ~simpleGeomDecomp()
@ -98,16 +91,24 @@ public:
return false;
}
virtual labelList decompose
(
const pointField& points
);
virtual labelList decompose(const pointField&);
virtual labelList decompose(const pointField&, const scalarField&);
virtual labelList decompose(const polyMesh&, const pointField& points)
{
return decompose(points);
}
virtual labelList decompose
(
const polyMesh&,
const pointField& points,
const scalarField& pointWeights
);
)
{
return decompose(points, pointWeights);
}
//- Explicitly provided connectivity
virtual labelList decompose