/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2023 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 .
Application
decomposePar
Description
Automatically decomposes a mesh and fields of a case for parallel
execution of OpenFOAM.
Usage
\b decomposePar [OPTION]
Options:
- \par -cellProc
Write cell processor indices as a volScalarField::Internal for
post-processing.
- \par -region \ \n
Decompose named region. Does not check for existence of processor*.
- \par -allRegions \n
Decompose all regions in regionSolvers. 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
Decompose mesh and fields in the constant directory.
- \par -time xxx:yyy \n
Override controlDict settings and decompose selected times.
- \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.
\*---------------------------------------------------------------------------*/
#include "argList.H"
#include "timeSelector.H"
#include "IOobjectList.H"
#include "processorRunTimes.H"
#include "multiDomainDecomposition.H"
#include "decompositionMethod.H"
#include "fvFieldDecomposer.H"
#include "pointFieldDecomposer.H"
#include "lagrangianFieldDecomposer.H"
using namespace Foam;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
bool haveUniform
(
const processorRunTimes& runTimes,
const word& regionDir = word::null
)
{
return
fileHandler().isDir
(
runTimes.completeTime().timePath()/regionDir/"uniform"
);
}
void decomposeUniform
(
const bool copyUniform,
const processorRunTimes& runTimes,
const word& regionDir = word::null
)
{
const fileName uniformDir(regionDir/"uniform");
forAll(runTimes.procTimes(), proci)
{
const fileName procTimePath =
fileHandler().filePath(runTimes.procTimes()[proci].timePath());
if (!fileHandler().isDir(procTimePath))
{
fileHandler().mkDir(procTimePath);
}
if (copyUniform)
{
if (!fileHandler().exists(procTimePath/uniformDir))
{
fileHandler().cp
(
runTimes.completeTime().timePath()/uniformDir,
procTimePath/uniformDir
);
}
}
else
{
// Link with relative paths
string parentPath = string("..")/"..";
if (regionDir != word::null)
{
parentPath = parentPath/"..";
}
fileName currentDir(cwd());
chDir(procTimePath);
if (!fileHandler().exists(uniformDir))
{
fileHandler().ln
(
parentPath/runTimes.completeTime().name()/uniformDir,
uniformDir
);
}
chDir(currentDir);
}
}
}
void writeDecomposition(const domainDecomposition& meshes)
{
// Write as volScalarField::Internal for postprocessing.
volScalarField::Internal cellProc
(
IOobject
(
"cellProc",
meshes.completeMesh().time().name(),
meshes.completeMesh(),
IOobject::NO_READ,
IOobject::AUTO_WRITE
),
meshes.completeMesh(),
dimless,
scalarField(scalarList(meshes.cellProc()))
);
cellProc.write();
Info<< "Wrote decomposition as volScalarField::Internal to "
<< cellProc.name() << " for use in postprocessing"
<< endl;
}
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class delayedNewLine
{
mutable bool first_;
public:
delayedNewLine()
:
first_(true)
{}
friend Ostream& operator<<(Ostream& os, const delayedNewLine& dnl)
{
if (!dnl.first_) os << nl;
dnl.first_ = false;
return os;
}
};
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
argList::addNote
(
"decompose a mesh and fields of a case for parallel execution"
);
argList::noParallel();
#include "addRegionOption.H"
#include "addAllRegionsOption.H"
argList::addBoolOption
(
"cellProc",
"write cell processor indices as a volScalarField::Internal 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 option, execute from zero by default
timeSelector::addOptions(true, false);
#include "setRootCase.H"
const bool region = args.optionFound("region");
const bool writeCellProc = args.optionFound("cellProc");
const bool copyZero = args.optionFound("copyZero");
const bool copyUniform = args.optionFound("copyUniform");
const bool decomposeFieldsOnly = args.optionFound("fields");
const bool decomposeGeomOnly = args.optionFound("noFields");
const bool decomposeSets = !args.optionFound("noSets");
const 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" << nl << endl;
processorRunTimes runTimes(Foam::Time::controlDictName, args);
const Time& runTime = runTimes.completeTime();
// Allow override of time
const instantList times = runTimes.selectComplete(args);
#include "setRegionNames.H"
// 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" << nl << 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);
}
}
}
}
// Flush file handler to clear any detected processor directories
fileHandler().flush();
}
// 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());
// Check existing decomposition
forAll(regionNames, regioni)
{
const word& regionName = regionNames[regioni];
const word regionDir =
regionName == polyMesh::defaultRegion ? word::null : regionName;
// Determine the existing processor count directly
const label nProcs =
fileHandler().nProcs(runTimes.completeTime().path(), regionDir);
// Get requested numberOfSubdomains
const label nDomains =
decomposeParDict.lookup