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pedantic changes: 'forAll (' -> 'forAll(' in applications/

Browse Source 
- to match coding guidelines
This commit is contained in:
Mark Olesen
2009-12-03 14:12:08 +01:00
parent 58b7e64185
commit c091d856ae
74 changed files with 387 additions and 387 deletions
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24
applications/utilities/parallelProcessing/decomposePar/domainDecomposition.C
View File

@ -118,7 +118,7 @@ bool Foam::domainDecomposition::writeDecomposition()
// Make a lookup map for globally shared points
Map<label> sharedPointLookup(2*globallySharedPoints_.size());
forAll (globallySharedPoints_, pointi)
forAll(globallySharedPoints_, pointi)
{
sharedPointLookup.insert(globallySharedPoints_[pointi], pointi);
}
@ -174,7 +174,7 @@ bool Foam::domainDecomposition::writeDecomposition()
pointField procPoints(curPointLabels.size());
forAll (curPointLabels, pointi)
forAll(curPointLabels, pointi)
{
procPoints[pointi] = meshPoints[curPointLabels[pointi]];
@ -190,7 +190,7 @@ bool Foam::domainDecomposition::writeDecomposition()
faceList procFaces(curFaceLabels.size());
forAll (curFaceLabels, facei)
forAll(curFaceLabels, facei)
{
// Mark the original face as used
// Remember to decrement the index by one (turning index)
@ -217,7 +217,7 @@ bool Foam::domainDecomposition::writeDecomposition()
procFaceLabels.setSize(origFaceLabels.size());
forAll (origFaceLabels, pointi)
forAll(origFaceLabels, pointi)
{
procFaceLabels[pointi] = pointLookup[origFaceLabels[pointi]];
}
@ -230,7 +230,7 @@ bool Foam::domainDecomposition::writeDecomposition()
cellList procCells(curCellLabels.size());
forAll (curCellLabels, celli)
forAll(curCellLabels, celli)
{
const labelList& origCellLabels = meshCells[curCellLabels[celli]];
@ -238,7 +238,7 @@ bool Foam::domainDecomposition::writeDecomposition()
curCell.setSize(origCellLabels.size());
forAll (origCellLabels, cellFaceI)
forAll(origCellLabels, cellFaceI)
{
curCell[cellFaceI] = faceLookup[origCellLabels[cellFaceI]];
}
@ -305,7 +305,7 @@ bool Foam::domainDecomposition::writeDecomposition()
label nPatches = 0;
forAll (curPatchSizes, patchi)
forAll(curPatchSizes, patchi)
{
// Get the face labels consistent with the field mapping
// (reuse the patch field mappers)
@ -336,7 +336,7 @@ bool Foam::domainDecomposition::writeDecomposition()
nPatches++;
}
forAll (curProcessorPatchSizes, procPatchI)
forAll(curProcessorPatchSizes, procPatchI)
{
procPatches[nPatches] =
new processorPolyPatch
@ -377,7 +377,7 @@ bool Foam::domainDecomposition::writeDecomposition()
// Use the pointToZone map to find out the single zone (if any),
// use slow search only for shared points.
forAll (curPointLabels, pointi)
forAll(curPointLabels, pointi)
{
label curPoint = curPointLabels[pointi];
@ -448,7 +448,7 @@ bool Foam::domainDecomposition::writeDecomposition()
// Go through all the zoned faces and find out if they
// belong to a zone. If so, add it to the zone as
// necessary
forAll (curFaceLabels, facei)
forAll(curFaceLabels, facei)
{
// Remember to decrement the index by one (turning index)
//
@ -535,7 +535,7 @@ bool Foam::domainDecomposition::writeDecomposition()
zoneCells[zoneI].setCapacity(cz[zoneI].size() / nProcs_);
}
forAll (curCellLabels, celli)
forAll(curCellLabels, celli)
{
label curCellI = curCellLabels[celli];
@ -598,7 +598,7 @@ bool Foam::domainDecomposition::writeDecomposition()
label nProcPatches = 0;
label nProcFaces = 0;
forAll (procMesh.boundaryMesh(), patchi)
forAll(procMesh.boundaryMesh(), patchi)
{
if
(

40
applications/utilities/parallelProcessing/decomposePar/domainDecompositionMesh.C
View File

@ -65,7 +65,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
{
List<SLList<label> > procCellList(nProcs_);
forAll (cellToProc_, celli)
forAll(cellToProc_, celli)
{
if (cellToProc_[celli] >= nProcs_)
{
@ -81,7 +81,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
}
// Convert linked lists into normal lists
forAll (procCellList, procI)
forAll(procCellList, procI)
{
procCellAddressing_[procI] = procCellList[procI];
}
@ -98,7 +98,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
{
List<SLList<label> > procFaceList(nProcs_);
forAll (neighbour, facei)
forAll(neighbour, facei)
{
if (cellToProc_[owner[facei]] == cellToProc_[neighbour[facei]])
{
@ -117,7 +117,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
List<SLList<label> > procPatchIndex(nProcs_);
forAll (neighbour, facei)
forAll(neighbour, facei)
{
if (cellToProc_[owner[facei]] != cellToProc_[neighbour[facei]])
{
@ -225,16 +225,16 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// for all processors, set the size of start index and patch size
// lists to the number of patches in the mesh
forAll (procPatchSize_, procI)
forAll(procPatchSize_, procI)
{
procPatchSize_[procI].setSize(patches.size());
procPatchStartIndex_[procI].setSize(patches.size());
}
forAll (patches, patchi)
forAll(patches, patchi)
{
// Reset size and start index for all processors
forAll (procPatchSize_, procI)
forAll(procPatchSize_, procI)
{
procPatchSize_[procI][patchi] = 0;
procPatchStartIndex_[procI][patchi] =
@ -251,7 +251,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
const unallocLabelList& patchFaceCells =
patches[patchi].faceCells();
forAll (patchFaceCells, facei)
forAll(patchFaceCells, facei)
{
const label curProc = cellToProc_[patchFaceCells[facei]];
@ -284,7 +284,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
cycOffset
);
forAll (firstFaceCells, facei)
forAll(firstFaceCells, facei)
{
if
(
@ -439,7 +439,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// Ordering in cyclic boundaries is important.
// Add the other half of cyclic faces for cyclic boundaries
// that remain on the processor
forAll (secondFaceCells, facei)
forAll(secondFaceCells, facei)
{
if
(
@ -463,7 +463,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// Convert linked lists into normal lists
// Add inter-processor boundaries and remember start indices
forAll (procFaceList, procI)
forAll(procFaceList, procI)
{
// Get internal and regular boundary processor faces
SLList<label>& curProcFaces = procFaceList[procI];
@ -604,7 +604,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// are omitted. For processor patches, set index to -1.
// At the same time, filter the procPatchSize_ and procPatchStartIndex_
// lists to exclude zero-size patches
forAll (procPatchSize_, procI)
forAll(procPatchSize_, procI)
{
// Make a local copy of old lists
const labelList oldPatchSizes = procPatchSize_[procI];
@ -628,7 +628,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
label nPatches = 0;
forAll (oldPatchSizes, patchi)
forAll(oldPatchSizes, patchi)
{
if (!filterEmptyPatches || oldPatchSizes[patchi] > 0)
{
@ -646,7 +646,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
curPatchSizes.setSize(nPatches);
curPatchStarts.setSize(nPatches);
forAll (curProcessorPatchSizes, procPatchI)
forAll(curProcessorPatchSizes, procPatchI)
{
curBoundaryAddressing[nPatches] = -1;
@ -662,19 +662,19 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// used for the processor. Collect the list of used points for the
// processor.
forAll (procPointAddressing_, procI)
forAll(procPointAddressing_, procI)
{
boolList pointLabels(nPoints(), false);
// Get reference to list of used faces
const labelList& procFaceLabels = procFaceAddressing_[procI];
forAll (procFaceLabels, facei)
forAll(procFaceLabels, facei)
{
// Because of the turning index, some labels may be negative
const labelList& facePoints = fcs[mag(procFaceLabels[facei]) - 1];
forAll (facePoints, pointi)
forAll(facePoints, pointi)
{
// Mark the point as used
pointLabels[facePoints[pointi]] = true;
@ -688,7 +688,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
label nUsedPoints = 0;
forAll (pointLabels, pointi)
forAll(pointLabels, pointi)
{
if (pointLabels[pointi])
{
@ -734,7 +734,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
// Reset the lookup list
pointsUsage = 0;
forAll (curProcessorPatchStarts, patchi)
forAll(curProcessorPatchStarts, patchi)
{
const label curStart = curProcessorPatchStarts[patchi];
const label curEnd = curStart + curProcessorPatchSizes[patchi];
@ -753,7 +753,7 @@ void Foam::domainDecomposition::decomposeMesh(const bool filterEmptyPatches)
const face& f = fcs[curF];
forAll (f, pointi)
forAll(f, pointi)
{
if (pointsUsage[f[pointi]] == 0)
{

14
applications/utilities/parallelProcessing/decomposePar/fvFieldDecomposerDecomposeFields.C
View File

@ -43,7 +43,7 @@ Foam::fvFieldDecomposer::decomposeField
// Create and map the patch field values
PtrList<fvPatchField<Type> > patchFields(boundaryAddressing_.size());
forAll (boundaryAddressing_, patchi)
forAll(boundaryAddressing_, patchi)
{
if (boundaryAddressing_[patchi] >= 0)
{
@ -115,7 +115,7 @@ Foam::fvFieldDecomposer::decomposeField
procMesh_.nInternalFaces()
)
);
forAll (mapAddr, i)
forAll(mapAddr, i)
{
mapAddr[i] -= 1;
}
@ -134,18 +134,18 @@ Foam::fvFieldDecomposer::decomposeField
// (i.e. using slices)
Field<Type> allFaceField(field.mesh().nFaces());
forAll (field.internalField(), i)
forAll(field.internalField(), i)
{
allFaceField[i] = field.internalField()[i];
}
forAll (field.boundaryField(), patchi)
forAll(field.boundaryField(), patchi)
{
const Field<Type> & p = field.boundaryField()[patchi];
const label patchStart = field.mesh().boundaryMesh()[patchi].start();
forAll (p, i)
forAll(p, i)
{
allFaceField[patchStart + i] = p[i];
}
@ -154,7 +154,7 @@ Foam::fvFieldDecomposer::decomposeField
// Create and map the patch field values
PtrList<fvsPatchField<Type> > patchFields(boundaryAddressing_.size());
forAll (boundaryAddressing_, patchi)
forAll(boundaryAddressing_, patchi)
{
if (boundaryAddressing_[patchi] >= 0)
{
@ -217,7 +217,7 @@ void Foam::fvFieldDecomposer::decomposeFields
const PtrList<GeoField>& fields
) const
{
forAll (fields, fieldI)
forAll(fields, fieldI)
{
decomposeField(fields[fieldI])().write();
}

2
applications/utilities/parallelProcessing/decomposePar/lagrangianFieldDecomposerDecomposeFields.C
View File

@ -104,7 +104,7 @@ void Foam::lagrangianFieldDecomposer::decomposeFields
{
if (particleIndices_.size())
{
forAll (fields, fieldI)
forAll(fields, fieldI)
{
decomposeField(cloudName, fields[fieldI])().write();
}

4
applications/utilities/parallelProcessing/decomposePar/pointFieldDecomposerDecomposeFields.C
View File

@ -48,7 +48,7 @@ Foam::pointFieldDecomposer::decomposeField
);
// Create and map the patch field values
forAll (boundaryAddressing_, patchi)
forAll(boundaryAddressing_, patchi)
{
if (patchFieldDecomposerPtrs_[patchi])
{
@ -117,7 +117,7 @@ void Foam::pointFieldDecomposer::decomposeFields
const PtrList<GeoField>& fields
) const
{
forAll (fields, fieldI)
forAll(fields, fieldI)
{
decomposeField(fields[fieldI])().write();
}

8
applications/utilities/parallelProcessing/reconstructPar/checkFaceAddressingComp.H
View File

@ -8,11 +8,11 @@
PtrList<labelIOList>& faceProcAddressing = procMeshes.faceProcAddressing();
forAll (faceProcAddressing, procI)
forAll(faceProcAddressing, procI)
{
const labelList& curFaceAddr = faceProcAddressing[procI];
forAll (curFaceAddr, faceI)
forAll(curFaceAddr, faceI)
{
if (mag(curFaceAddr[faceI]) < minFaceIndex)
{
@ -33,11 +33,11 @@
<< "the current version fo decomposePar"
<< endl;
forAll (faceProcAddressing, procI)
forAll(faceProcAddressing, procI)
{
labelList& curFaceAddr = faceProcAddressing[procI];
forAll (curFaceAddr, faceI)
forAll(curFaceAddr, faceI)
{
curFaceAddr[faceI] += sign(curFaceAddr[faceI]);
}

14
applications/utilities/parallelProcessing/reconstructPar/reconstructPar.C
View File

@ -81,7 +81,7 @@ int main(int argc, char *argv[])
// Create the processor databases
PtrList<Time> databases(nProcs);
forAll (databases, procI)
forAll(databases, procI)
{
databases.set
(
@ -118,7 +118,7 @@ int main(int argc, char *argv[])
}
// Set all times on processor meshes equal to reconstructed mesh
forAll (databases, procI)
forAll(databases, procI)
{
databases[procI].setTime(runTime.timeName(), runTime.timeIndex());
}
@ -132,7 +132,7 @@ int main(int argc, char *argv[])
# include "checkFaceAddressingComp.H"
// Loop over all times
forAll (timeDirs, timeI)
forAll(timeDirs, timeI)
{
// Set time for global database
runTime.setTime(timeDirs[timeI], timeI);
@ -140,7 +140,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << endl << endl;
// Set time for all databases
forAll (databases, procI)
forAll(databases, procI)
{
databases[procI].setTime(timeDirs[timeI], timeI);
}
@ -247,7 +247,7 @@ int main(int argc, char *argv[])
pointMesh pMesh(mesh);
PtrList<pointMesh> pMeshes(procMeshes.meshes().size());
forAll (pMeshes, procI)
forAll(pMeshes, procI)
{
pMeshes.set(procI, new pointMesh(procMeshes.meshes()[procI]));
}
@ -283,7 +283,7 @@ int main(int argc, char *argv[])
{
HashTable<IOobjectList> cloudObjects;
forAll (databases, procI)
forAll(databases, procI)
{
fileNameList cloudDirs
(
@ -294,7 +294,7 @@ int main(int argc, char *argv[])
)
);
forAll (cloudDirs, i)
forAll(cloudDirs, i)
{
// Check if we already have cloud objects for this cloudname
HashTable<IOobjectList>::const_iterator iter =

2
applications/utilities/parallelProcessing/reconstructParMesh/reconstructParMesh.C
View File

@ -371,7 +371,7 @@ int main(int argc, char *argv[])
// Read all databases.
PtrList<Time> databases(nProcs);
forAll (databases, procI)
forAll(databases, procI)
{
Info<< "Reading database "
<< args.caseName()/fileName(word("processor") + name(procI))