Files
OpenFOAM-12/applications/utilities/parallelProcessing/decomposePar/decomposePar.C
Will Bainbridge c3ab704513 reconstructPar: Reconstruct the mesh
The reconstructPar utility now reconstructs the mesh if and when it is
necessary to do so. The reconstructParMesh utility is therefore no
longer necessary and has been removed.

It was necessary/advantagous to consolidate these utilities into one
because in the case of mesh changes it becomes increasingly less clear
which of the separate utilities is responsible for reconstructing data
that is neither clearly physical field nor mesh topology; e.g., moving
points, sets, refinement data, and so on.
2022-07-22 09:46:33 +01:00

1077 lines
40 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
\\/ 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/>.
Application
decomposePar
Description
Automatically decomposes a mesh and fields of a case for parallel
execution of OpenFOAM.
Usage
\b decomposePar [OPTION]
Options:
- \par -cellDist
Write the cell distribution as a labelList, for use with 'manual'
decomposition method or as a volScalarField for post-processing.
- \par -region \<regionName\> \n
Decompose named region. Does not check for existence of processor*.
- \par -allRegions \n
Decompose all regions in regionProperties. Does not check for
existence of processor*.
- \par -copyZero \n
Copy \a 0 directory to processor* rather than decompose the fields.
- \par -copyUniform \n
Copy any \a uniform directories too.
- \par -constant
- \par -time xxx:yyy \n
Override controlDict settings and decompose selected times. Does not
re-decompose the mesh i.e. does not handle moving mesh or changing
mesh cases.
- \par -fields \n
Use existing geometry decomposition and convert fields only.
- \par -noSets \n
Skip decomposing cellSets, faceSets, pointSets.
- \par -force \n
Remove any existing \a processor subdirectories before decomposing the
geometry.
- \par -dict \<filename\>
Specify alternative dictionary for the decomposition.
\*---------------------------------------------------------------------------*/
#include "processorRunTimes.H"
#include "domainDecomposition.H"
#include "decompositionMethod.H"
#include "argList.H"
#include "timeSelector.H"
#include "regionProperties.H"
#include "labelIOField.H"
#include "labelFieldIOField.H"
#include "scalarIOField.H"
#include "scalarFieldIOField.H"
#include "vectorIOField.H"
#include "vectorFieldIOField.H"
#include "sphericalTensorIOField.H"
#include "sphericalTensorFieldIOField.H"
#include "symmTensorIOField.H"
#include "symmTensorFieldIOField.H"
#include "tensorIOField.H"
#include "tensorFieldIOField.H"
#include "readFields.H"
#include "dimFieldDecomposer.H"
#include "fvFieldDecomposer.H"
#include "pointFieldDecomposer.H"
#include "lagrangianFieldDecomposer.H"
using namespace Foam;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
void decomposeUniform
(
const bool copyUniform,
const bool distributeUniform,
const Time& runTime,
const Time& procRunTime,
const word& regionDir = word::null
)
{
const fileName uniformDir(regionDir/"uniform");
if (fileHandler().isDir(runTime.timePath()/uniformDir))
{
Info<< "Detected additional non-decomposed files in "
<< runTime.timePath()/uniformDir
<< endl;
const fileName timePath =
fileHandler().filePath(procRunTime.timePath());
if (copyUniform || distributeUniform)
{
if (!fileHandler().exists(timePath/uniformDir))
{
fileHandler().cp
(
runTime.timePath()/uniformDir,
timePath/uniformDir
);
}
}
else
{
// link with relative paths
string parentPath = string("..")/"..";
if (regionDir != word::null)
{
parentPath = parentPath/"..";
}
fileName currentDir(cwd());
chDir(timePath);
if (!fileHandler().exists(uniformDir))
{
fileHandler().ln
(
parentPath/runTime.timeName()/uniformDir,
uniformDir
);
}
chDir(currentDir);
}
}
}
void writeDecomposition(const domainDecomposition& meshes)
{
// Write as volScalarField for postprocessing.
volScalarField::Internal cellProc
(
IOobject
(
"cellProc",
meshes.completeMesh().time().timeName(),
meshes.completeMesh(),
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
meshes.completeMesh(),
dimless,
scalarField(scalarList(meshes.cellProc()))
);
cellProc.write();
Info<< "Wrote decomposition as volScalarField to "
<< cellProc.name() << " for use in postprocessing."
<< nl << endl;
}
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
argList::addNote
(
"decompose a mesh and fields of a case for parallel execution"
);
argList::noParallel();
#include "addDictOption.H"
#include "addRegionOption.H"
#include "addAllRegionsOption.H"
argList::addBoolOption
(
"cellDist",
"write cell distribution as a labelList - for use with 'manual' "
"decomposition method or as a volScalarField for post-processing."
);
argList::addBoolOption
(
"copyZero",
"Copy \a 0 directory to processor* rather than decompose the fields"
);
argList::addBoolOption
(
"copyUniform",
"copy any uniform/ directories too"
);
argList::addBoolOption
(
"fields",
"use existing geometry decomposition and convert fields only"
);
argList::addBoolOption
(
"noFields",
"opposite of -fields; only decompose geometry"
);
argList::addBoolOption
(
"noSets",
"skip decomposing cellSets, faceSets, pointSets"
);
argList::addBoolOption
(
"force",
"remove existing processor*/ subdirs before decomposing the geometry"
);
// Include explicit constant options, have zero from time range
timeSelector::addOptions(true, false);
#include "setRootCase.H"
bool region = args.optionFound("region");
bool writeCellDist = args.optionFound("cellDist");
bool copyZero = args.optionFound("copyZero");
bool copyUniform = args.optionFound("copyUniform");
bool decomposeFieldsOnly = args.optionFound("fields");
bool decomposeGeomOnly = args.optionFound("noFields");
bool decomposeSets = !args.optionFound("noSets");
bool forceOverwrite = args.optionFound("force");
if (decomposeGeomOnly)
{
Info<< "Skipping decomposing fields" << nl << endl;
if (decomposeFieldsOnly || copyZero)
{
FatalErrorInFunction
<< "Cannot combine geometry-only decomposition (-noFields)"
<< " with field decomposition (-fields or -copyZero)"
<< exit(FatalError);
}
}
// Set time from database
Info<< "Create time\n" << endl;
processorRunTimes runTimes(Foam::Time::controlDictName, args);
// Allow override of time
const instantList times = runTimes.selectComplete(args);
// Get region names
const wordList regionNames =
selectRegionNames(args, runTimes.completeTime());
// Remove existing processor directories if requested
if (forceOverwrite)
{
if (region)
{
FatalErrorInFunction
<< "Cannot force the decomposition of a single region"
<< exit(FatalError);
}
const label nProcs0 =
fileHandler().nProcs(runTimes.completeTime().path());
Info<< "Removing " << nProcs0
<< " existing processor directories" << endl;
// Remove existing processor directories
const fileNameList dirs
(
fileHandler().readDir
(
runTimes.completeTime().path(),
fileType::directory
)
);
forAllReverse(dirs, diri)
{
const fileName& d = dirs[diri];
// Starts with 'processors'
if (d.find("processors") == 0)
{
if (fileHandler().exists(d))
{
fileHandler().rmDir(d);
}
}
// Starts with 'processor'
if (d.find("processor") == 0)
{
// Check that integer after processor
fileName num(d.substr(9));
label proci = -1;
if (Foam::read(num.c_str(), proci))
{
if (fileHandler().exists(d))
{
fileHandler().rmDir(d);
}
}
}
}
}
// Check the specified number of processes is consistent with any existing
// processor directories
{
const label nProcs0 =
fileHandler().nProcs(runTimes.completeTime().path());
if (nProcs0 && nProcs0 != runTimes.nProcs())
{
FatalErrorInFunction
<< "Case is already decomposed with " << nProcs0
<< " domains, use the -force option or manually" << nl
<< "remove processor directories before decomposing. e.g.,"
<< nl
<< " rm -rf " << runTimes.completeTime().path().c_str()
<< "/processor*"
<< nl
<< exit(FatalError);
}
}
// Get the decomposition dictionary
const dictionary decomposeParDict =
decompositionMethod::decomposeParDict(runTimes.completeTime());
// Decompose all regions
forAll(regionNames, regioni)
{
const word& regionName = regionNames[regioni];
const word& regionDir = Foam::regionDir(regionName);
Info<< "\n\nDecomposing mesh " << regionName << nl << endl;
// Determine the existing processor count directly
const label nProcs =
fileHandler().nProcs(runTimes.completeTime().path(), regionDir);
// Get requested numberOfSubdomains
const label nDomains =
decomposeParDict.lookup<label>("numberOfSubdomains");
// Give file handler a chance to determine the output directory
const_cast<fileOperation&>(fileHandler()).setNProcs(nDomains);
// Sanity check number of processors in a previously decomposed case
if (decomposeFieldsOnly && nProcs != nDomains)
{
FatalErrorInFunction
<< "Specified -fields, but the case was decomposed with "
<< nProcs << " domains" << nl << "instead of " << nDomains
<< " domains as specified in decomposeParDict" << nl
<< exit(FatalError);
}
// Get flag to determine whether or not to distribute uniform data
const label distributeUniform =
decomposeParDict.lookupOrDefault<bool>("distributed", false);
// Create meshes
Info<< "Create mesh" << endl;
domainDecomposition meshes(runTimes, regionName);
if (!decomposeFieldsOnly || !copyZero)
{
if (meshes.readDecompose(decomposeSets) && writeCellDist)
{
writeDecomposition(meshes);
fileHandler().flush();
}
}
// Field maps. These are preserved if decomposing multiple times.
PtrList<fvFieldDecomposer> fieldDecomposerList
(
meshes.nProcs()
);
PtrList<dimFieldDecomposer> dimFieldDecomposerList
(
meshes.nProcs()
);
PtrList<pointFieldDecomposer> pointFieldDecomposerList
(
meshes.nProcs()
);
// Loop over all times
forAll(times, timei)
{
// Set the time
runTimes.setTime(times[timei], timei);
Info<< "Time = " << runTimes.completeTime().userTimeName() << endl;
// Update the meshes, if necessary
fvMesh::readUpdateState state = fvMesh::UNCHANGED;
if (!decomposeFieldsOnly || !copyZero)
{
state = meshes.readUpdateDecompose();
}
// Write the mesh out, if necessary
if (decomposeFieldsOnly)
{
// Nothing to do
}
else if (state != fvMesh::UNCHANGED)
{
meshes.writeProcs(decomposeSets);
}
// Write the decomposition, if necessary
if
(
writeCellDist
&& meshes.completeMesh().facesInstance()
== runTimes.completeTime().timeName()
)
{
writeDecomposition(meshes);
fileHandler().flush();
}
// Clear the field maps if there has been topology change
if
(
state == fvMesh::TOPO_CHANGE
|| state == fvMesh::TOPO_PATCH_CHANGE
)
{
for (label proci = 0; proci < meshes.nProcs(); proci++)
{
fieldDecomposerList.set(proci, nullptr);
dimFieldDecomposerList.set(proci, nullptr);
pointFieldDecomposerList.set(proci, nullptr);
}
}
// Decompose the fields at this time
if (decomposeGeomOnly)
{
// Do nothing
}
else if (copyZero)
{
// Copy the field files from the <time> directory to the
// processor*/<time> directories without altering them
const fileName completeTimePath =
runTimes.completeTime().timePath();
fileName prevProcTimePath;
for (label proci = 0; proci < runTimes.nProcs(); proci++)
{
const Time& procRunTime = runTimes.procTimes()[proci];
if (fileHandler().isDir(completeTimePath))
{
const fileName procTimePath
(
fileHandler().objectPath
(
IOobject
(
"",
procRunTime.timeName(),
procRunTime
),
word::null
)
);
if (procTimePath != prevProcTimePath)
{
Info<< "Processor " << proci
<< ": copying " << completeTimePath << nl
<< " to " << procTimePath << endl;
fileHandler().cp(completeTimePath, procTimePath);
prevProcTimePath = procTimePath;
}
}
}
}
else
{
// Decompose the fields
// Search for list of objects for this time
IOobjectList objects
(
meshes.completeMesh(),
runTimes.completeTime().timeName()
);
// Construct the vol fields
PtrList<volScalarField> volScalarFields;
readFields(meshes.completeMesh(), objects, volScalarFields);
PtrList<volVectorField> volVectorFields;
readFields(meshes.completeMesh(), objects, volVectorFields);
PtrList<volSphericalTensorField> volSphericalTensorFields;
readFields
(
meshes.completeMesh(),
objects,
volSphericalTensorFields
);
PtrList<volSymmTensorField> volSymmTensorFields;
readFields(meshes.completeMesh(), objects, volSymmTensorFields);
PtrList<volTensorField> volTensorFields;
readFields(meshes.completeMesh(), objects, volTensorFields);
// Construct the dimensioned fields
PtrList<DimensionedField<scalar, volMesh>> dimScalarFields;
readFields(meshes.completeMesh(), objects, dimScalarFields);
PtrList<DimensionedField<vector, volMesh>> dimVectorFields;
readFields(meshes.completeMesh(), objects, dimVectorFields);
PtrList<DimensionedField<sphericalTensor, volMesh>>
dimSphericalTensorFields;
readFields
(
meshes.completeMesh(),
objects,
dimSphericalTensorFields
);
PtrList<DimensionedField<symmTensor, volMesh>>
dimSymmTensorFields;
readFields(meshes.completeMesh(), objects, dimSymmTensorFields);
PtrList<DimensionedField<tensor, volMesh>> dimTensorFields;
readFields(meshes.completeMesh(), objects, dimTensorFields);
// Construct the surface fields
PtrList<surfaceScalarField> surfaceScalarFields;
readFields(meshes.completeMesh(), objects, surfaceScalarFields);
PtrList<surfaceVectorField> surfaceVectorFields;
readFields(meshes.completeMesh(), objects, surfaceVectorFields);
PtrList<surfaceSphericalTensorField>
surfaceSphericalTensorFields;
readFields
(
meshes.completeMesh(),
objects,
surfaceSphericalTensorFields
);
PtrList<surfaceSymmTensorField> surfaceSymmTensorFields;
readFields
(
meshes.completeMesh(),
objects,
surfaceSymmTensorFields
);
PtrList<surfaceTensorField> surfaceTensorFields;
readFields(meshes.completeMesh(), objects, surfaceTensorFields);
// Construct the point fields
const pointMesh& pMesh = pointMesh::New(meshes.completeMesh());
PtrList<pointScalarField> pointScalarFields;
readFields(pMesh, objects, pointScalarFields);
PtrList<pointVectorField> pointVectorFields;
readFields(pMesh, objects, pointVectorFields);
PtrList<pointSphericalTensorField> pointSphericalTensorFields;
readFields(pMesh, objects, pointSphericalTensorFields);
PtrList<pointSymmTensorField> pointSymmTensorFields;
readFields(pMesh, objects, pointSymmTensorFields);
PtrList<pointTensorField> pointTensorFields;
readFields(pMesh, objects, pointTensorFields);
// Construct the Lagrangian fields
fileNameList cloudDirs
(
fileHandler().readDir
(
runTimes.completeTime().timePath()/cloud::prefix,
fileType::directory
)
);
PtrList<Cloud<indexedParticle>>
lagrangianPositions(cloudDirs.size());
PtrList<List<SLList<indexedParticle*>*>>
cellParticles(cloudDirs.size());
PtrList<PtrList<labelIOField>>
lagrangianLabelFields(cloudDirs.size());
PtrList<PtrList<labelFieldCompactIOField>>
lagrangianLabelFieldFields(cloudDirs.size());
PtrList<PtrList<scalarIOField>>
lagrangianScalarFields(cloudDirs.size());
PtrList<PtrList<scalarFieldCompactIOField>>
lagrangianScalarFieldFields(cloudDirs.size());
PtrList<PtrList<vectorIOField>>
lagrangianVectorFields(cloudDirs.size());
PtrList<PtrList<vectorFieldCompactIOField>>
lagrangianVectorFieldFields(cloudDirs.size());
PtrList<PtrList<sphericalTensorIOField>>
lagrangianSphericalTensorFields(cloudDirs.size());
PtrList<PtrList<sphericalTensorFieldCompactIOField>>
lagrangianSphericalTensorFieldFields(cloudDirs.size());
PtrList<PtrList<symmTensorIOField>>
lagrangianSymmTensorFields(cloudDirs.size());
PtrList<PtrList<symmTensorFieldCompactIOField>>
lagrangianSymmTensorFieldFields(cloudDirs.size());
PtrList<PtrList<tensorIOField>>
lagrangianTensorFields(cloudDirs.size());
PtrList<PtrList<tensorFieldCompactIOField>>
lagrangianTensorFieldFields(cloudDirs.size());
label cloudI = 0;
forAll(cloudDirs, i)
{
IOobjectList sprayObjs
(
meshes.completeMesh(),
runTimes.completeTime().timeName(),
cloud::prefix/cloudDirs[i],
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
);
IOobject* positionsPtr = sprayObjs.lookup
(
word("positions")
);
if (positionsPtr)
{
// Read lagrangian particles
Info<< "Identified lagrangian data set: "
<< cloudDirs[i] << endl;
lagrangianPositions.set
(
cloudI,
new Cloud<indexedParticle>
(
meshes.completeMesh(),
cloudDirs[i],
false
)
);
// Sort particles per cell
cellParticles.set
(
cloudI,
new List<SLList<indexedParticle*>*>
(
meshes.completeMesh().nCells(),
static_cast<SLList<indexedParticle*>*>(nullptr)
)
);
// Populate the cloud
label index = 0;
forAllIter
(
Cloud<indexedParticle>,
lagrangianPositions[cloudI],
iter
)
{
iter().index() = index ++;
label celli = iter().cell();
// Check
if
(
celli < 0
|| celli >= meshes.completeMesh().nCells()
)
{
FatalErrorInFunction
<< "Illegal cell number " << celli
<< " for particle with index "
<< iter().index()
<< " at position "
<< iter().position() << nl
<< "Cell number should be between 0 and "
<< meshes.completeMesh().nCells()-1 << nl
<< "On this mesh the particle should"
<< " be in cell "
<< meshes.completeMesh().findCell
(iter().position())
<< exit(FatalError);
}
if (!cellParticles[cloudI][celli])
{
cellParticles[cloudI][celli] =
new SLList<indexedParticle*>();
}
cellParticles[cloudI][celli]->append(&iter());
}
// Read fields
IOobjectList lagrangianObjects
(
meshes.completeMesh(),
runTimes.completeTime().timeName(),
cloud::prefix/cloudDirs[cloudI],
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianLabelFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianLabelFieldFields
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianScalarFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianScalarFieldFields
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianVectorFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianVectorFieldFields
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianSphericalTensorFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianSphericalTensorFieldFields
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianSymmTensorFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianSymmTensorFieldFields
);
lagrangianFieldDecomposer::readFields
(
cloudI,
lagrangianObjects,
lagrangianTensorFields
);
lagrangianFieldDecomposer::readFieldFields
(
cloudI,
lagrangianObjects,
lagrangianTensorFieldFields
);
cloudI++;
}
}
lagrangianPositions.setSize(cloudI);
cellParticles.setSize(cloudI);
lagrangianLabelFields.setSize(cloudI);
lagrangianLabelFieldFields.setSize(cloudI);
lagrangianScalarFields.setSize(cloudI);
lagrangianScalarFieldFields.setSize(cloudI);
lagrangianVectorFields.setSize(cloudI);
lagrangianVectorFieldFields.setSize(cloudI);
lagrangianSphericalTensorFields.setSize(cloudI);
lagrangianSphericalTensorFieldFields.setSize(cloudI);
lagrangianSymmTensorFields.setSize(cloudI);
lagrangianSymmTensorFieldFields.setSize(cloudI);
lagrangianTensorFields.setSize(cloudI);
lagrangianTensorFieldFields.setSize(cloudI);
Info<< endl;
// split the fields over processors
for (label proci = 0; proci < meshes.nProcs(); proci++)
{
Info<< "Processor " << proci << ": field transfer" << endl;
// FV fields
{
if (!fieldDecomposerList.set(proci))
{
fieldDecomposerList.set
(
proci,
new fvFieldDecomposer
(
meshes.completeMesh(),
meshes.procMeshes()[proci],
meshes.procFaceAddressing()[proci],
meshes.procCellAddressing()[proci],
meshes.procFaceAddressingBf()[proci]
)
);
}
const fvFieldDecomposer& fieldDecomposer =
fieldDecomposerList[proci];
fieldDecomposer.decomposeFields(volScalarFields);
fieldDecomposer.decomposeFields(volVectorFields);
fieldDecomposer.decomposeFields
(
volSphericalTensorFields
);
fieldDecomposer.decomposeFields(volSymmTensorFields);
fieldDecomposer.decomposeFields(volTensorFields);
fieldDecomposer.decomposeFields(surfaceScalarFields);
fieldDecomposer.decomposeFields(surfaceVectorFields);
fieldDecomposer.decomposeFields
(
surfaceSphericalTensorFields
);
fieldDecomposer.decomposeFields
(
surfaceSymmTensorFields
);
fieldDecomposer.decomposeFields(surfaceTensorFields);
if (times.size() == 1)
{
// Clear cached decomposer
fieldDecomposerList.set(proci, nullptr);
}
}
// Dimensioned fields
{
if (!dimFieldDecomposerList.set(proci))
{
dimFieldDecomposerList.set
(
proci,
new dimFieldDecomposer
(
meshes.completeMesh(),
meshes.procMeshes()[proci],
meshes.procFaceAddressing()[proci],
meshes.procCellAddressing()[proci]
)
);
}
const dimFieldDecomposer& dimDecomposer =
dimFieldDecomposerList[proci];
dimDecomposer.decomposeFields(dimScalarFields);
dimDecomposer.decomposeFields(dimVectorFields);
dimDecomposer.decomposeFields(dimSphericalTensorFields);
dimDecomposer.decomposeFields(dimSymmTensorFields);
dimDecomposer.decomposeFields(dimTensorFields);
if (times.size() == 1)
{
dimFieldDecomposerList.set(proci, nullptr);
}
}
// Point fields
if
(
pointScalarFields.size()
|| pointVectorFields.size()
|| pointSphericalTensorFields.size()
|| pointSymmTensorFields.size()
|| pointTensorFields.size()
)
{
const pointMesh& procPMesh =
pointMesh::New(meshes.procMeshes()[proci]);
if (!pointFieldDecomposerList.set(proci))
{
pointFieldDecomposerList.set
(
proci,
new pointFieldDecomposer
(
pMesh,
procPMesh,
meshes.procPointAddressing()[proci]
)
);
}
const pointFieldDecomposer& pointDecomposer =
pointFieldDecomposerList[proci];
pointDecomposer.decomposeFields(pointScalarFields);
pointDecomposer.decomposeFields(pointVectorFields);
pointDecomposer.decomposeFields
(
pointSphericalTensorFields
);
pointDecomposer.decomposeFields(pointSymmTensorFields);
pointDecomposer.decomposeFields(pointTensorFields);
if (times.size() == 1)
{
pointFieldDecomposerList.set(proci, nullptr);
}
}
// If there is lagrangian data write it out
forAll(lagrangianPositions, cloudI)
{
if (lagrangianPositions[cloudI].size())
{
lagrangianFieldDecomposer fieldDecomposer
(
meshes.completeMesh(),
meshes.procMeshes()[proci],
meshes.procFaceAddressing()[proci],
meshes.procCellAddressing()[proci],
cloudDirs[cloudI],
lagrangianPositions[cloudI],
cellParticles[cloudI]
);
// Lagrangian fields
{
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianLabelFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianLabelFieldFields[cloudI]
);
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianScalarFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianScalarFieldFields[cloudI]
);
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianVectorFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianVectorFieldFields[cloudI]
);
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianSphericalTensorFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianSphericalTensorFieldFields[cloudI]
);
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianSymmTensorFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianSymmTensorFieldFields[cloudI]
);
fieldDecomposer.decomposeFields
(
cloudDirs[cloudI],
lagrangianTensorFields[cloudI]
);
fieldDecomposer.decomposeFieldFields
(
cloudDirs[cloudI],
lagrangianTensorFieldFields[cloudI]
);
}
}
}
// Decompose the "uniform" directory in the region time
// directory
decomposeUniform
(
copyUniform,
distributeUniform,
runTimes.completeTime(),
meshes.procMeshes()[proci].time(),
regionDir
);
// For the first region of a multi-region case additionally
// decompose the "uniform" directory in the no-region time
// directory
if (regionNames.size() > 1 && regioni == 0)
{
decomposeUniform
(
copyUniform,
distributeUniform,
runTimes.completeTime(),
meshes.procMeshes()[proci].time()
);
}
}
}
}
}
Info<< "\nEnd\n" << endl;
return 0;
}
// ************************************************************************* //