decomposePar : improved functionality
* check for existing processor*/ before creating mesh * require processor dirs with -fields option * new -force option to remove existing processor*/ * added usage for Doxygen remaining bug: * -cellDist does not write cellDecomposition labelList when region0/ does not already exist
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@ -29,6 +29,27 @@ Description
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Automatically decomposes a mesh and fields of a case for parallel
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execution of OpenFOAM.
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Usage
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- decomposePar [OPTION]
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@param -cellDist \n
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Write the cell distribution as a labelList for use with 'manual'
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decomposition method and as a volScalarField for post-processing.
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@param -copyUniform \n
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Copy any @a uniform directories too.
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@param -fields \n
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Use existing geometry decomposition and convert fields only.
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@param -filterPatches \n
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Remove empty patches when decomposing the geometry.
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@param -force \n
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Remove any existing @a processor subdirectories before decomposing the
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geometry.
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\*---------------------------------------------------------------------------*/
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#include "OSspecific.H"
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@ -54,23 +75,76 @@ Description
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int main(int argc, char *argv[])
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{
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argList::noParallel();
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argList::validOptions.insert("fields", "");
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argList::validOptions.insert("cellDist", "");
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argList::validOptions.insert("filterPatches", "");
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argList::validOptions.insert("copyUniform", "");
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argList::validOptions.insert("fields", "");
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argList::validOptions.insert("filterPatches", "");
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argList::validOptions.insert("force", "");
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# include "setRootCase.H"
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bool decomposeFieldsOnly(args.options().found("fields"));
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bool writeCellDist(args.options().found("cellDist"));
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bool filterPatches(args.options().found("filterPatches"));
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bool copyUniform(args.options().found("copyUniform"));
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bool decomposeFieldsOnly(args.options().found("fields"));
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bool filterPatches(args.options().found("filterPatches"));
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bool forceOverwrite(args.options().found("force"));
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# include "createTime.H"
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Info<< "Time = " << runTime.timeName() << endl;
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Info<< "Create mesh\n" << endl;
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// determine the existing processor count directly
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label nProcs = 0;
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while (dir(runTime.path()/(word("processor") + name(nProcs))))
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{
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++nProcs;
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}
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// Check for previously decomposed case first
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if (decomposeFieldsOnly)
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{
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if (!nProcs)
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{
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FatalErrorIn(args.executable())
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<< "Specifying -fields requires a decomposed geometry!"
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<< nl
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<< exit(FatalError);
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}
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}
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else
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{
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if (nProcs)
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{
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if (forceOverwrite)
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{
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Info<< "Removing " << nProcs
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<< " existing processor directories" << endl;
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// remove existing processor dirs
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for (label procI = nProcs-1; procI >= 0; --procI)
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{
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fileName procDir
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(
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runTime.path()/(word("processor") + name(procI))
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);
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rmDir(procDir);
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}
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}
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else
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{
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FatalErrorIn(args.executable())
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<< "Case is already decomposed, "
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"use the -force option or manually remove" << nl
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<< "processor directories before decomposing. e.g.," << nl
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<< " rm -rf " << runTime.path().c_str() << "/processor*"
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<< nl
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<< exit(FatalError);
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}
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}
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}
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Info<< "Create mesh" << endl;
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domainDecomposition mesh
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(
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IOobject
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@ -84,16 +158,6 @@ int main(int argc, char *argv[])
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// Decompose the mesh
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if (!decomposeFieldsOnly)
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{
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if (dir(runTime.path()/"processor1"))
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{
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FatalErrorIn(args.executable())
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<< "Case is already decomposed." << endl
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<< " Please remove processor directories before "
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"decomposing e.g. using:" << nl
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<< " rm -rf " << runTime.path().c_str() << "/processor*"
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<< exit(FatalError);
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}
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mesh.decomposeMesh(filterPatches);
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mesh.writeDecomposition();
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@ -102,7 +166,9 @@ int main(int argc, char *argv[])
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{
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// Write the decomposition as labelList for use with 'manual'
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// decomposition method.
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OFstream str
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// FIXME: may attempt to write to a non-existent "region0/"
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OFstream os
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(
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runTime.path()
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/ mesh.facesInstance()
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@ -110,11 +176,11 @@ int main(int argc, char *argv[])
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/ "cellDecomposition"
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);
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str << mesh.cellToProc();
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os << mesh.cellToProc();
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Info<< nl << "Written decomposition to "
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<< str.name() << " for use in manual decomposition."
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<< nl << endl;
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Info<< nl << "Wrote decomposition to "
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<< os.name() << " for use in manual decomposition."
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<< endl;
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// Write as volScalarField for postprocessing.
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volScalarField cellDist
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@ -140,9 +206,9 @@ int main(int argc, char *argv[])
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cellDist.write();
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Info<< nl << "Written decomposition as volScalarField to "
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Info<< nl << "Wrote decomposition as volScalarField to "
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<< cellDist.name() << " for use in postprocessing."
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<< nl << endl;
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<< endl;
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}
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}
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