Files
openfoam/applications/utilities/parallelProcessing/decomposePar/domainDecompositionDryRun.C
Mark Olesen 0df219d1b3 ENH: expose decomposePar -dry-run options -domains, -method
- can now drop older Test-decomposePar for exploration purposes
  and simply use -dry-run with the -domains and -method options.

- write VTK file instead of volScalarField in combination
  with -dry-run and -cellDist.

  Avoids adding any OpenFOAM fields and is usually faster to load.
  Also easier to rename than a volScalarField would be when exploring
  multiple decompositions.
2021-05-19 18:16:05 +02:00

179 lines
4.7 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2018-2021 OpenCFD Ltd.
-------------------------------------------------------------------------------
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 "domainDecompositionDryRun.H"
#include "volFields.H"
#include "decompositionModel.H"
#include "decompositionInformation.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::domainDecompositionDryRun::domainDecompositionDryRun
(
const IOobject& io,
const fileName& decompDictFile,
const label nDomains,
const word& methodName
)
:
mesh_(io),
decompDictFile_(decompDictFile),
nDomainsOverride_(nDomains),
methodNameOverride_(methodName)
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
void Foam::domainDecompositionDryRun::execute
(
const bool writeCellDist,
const bool verbose
)
{
cpuTime decompositionTime;
Info<< "\nCalculating distribution of cells. nCells = "
<< mesh_.nCells() << endl;
const decompositionModel& model = decompositionModel::New
(
mesh_,
decompDictFile_
);
// Allow overrides for testing
dictionary& modelDict = const_cast<decompositionModel&>(model);
if (nDomainsOverride_ > 0)
{
modelDict.add
(
word("numberOfSubdomains"),
nDomainsOverride_,
true
);
}
if (!methodNameOverride_.empty())
{
modelDict.add
(
word("method"),
methodNameOverride_,
true
);
}
scalarField cellWeights;
word weightName;
if (model.readIfPresent("weightField", weightName))
{
volScalarField weights
(
IOobject
(
weightName,
mesh_.time().timeName(),
mesh_,
IOobject::MUST_READ,
IOobject::NO_WRITE
),
mesh_
);
cellWeights = weights.primitiveField();
}
decompositionMethod& method = model.decomposer();
CompactListList<label> cellCells;
decompositionMethod::calcCellCells
(
mesh_,
identity(mesh_.nCells()),
mesh_.nCells(),
false,
cellCells
);
labelList cellToProc = method.decompose(mesh_, cellWeights);
Info<< "\nFinished decomposition into "
<< method.nDomains() << " domains in "
<< decompositionTime.elapsedCpuTime() << " s" << nl << nl;
decompositionInformation info
(
cellCells,
cellToProc,
method.nDomains()
);
if (writeCellDist)
{
// Write decomposition for visualization
// - write as VTU to avoid any impact
writeVTK("cellDist", cellToProc);
// Less likely that this is actually required, but may be useful...
//
// // Write decomposition as labelList for use with 'manual'
// // decomposition method.
// labelIOList cellDecomposition
// (
// IOobject
// (
// "cellDecomposition",
// mesh_.facesInstance(),
// mesh_,
// IOobject::NO_READ,
// IOobject::NO_WRITE,
// false
// ),
// std::move(cellToProc)
// );
// cellDecomposition.write();
//
// Info<< nl << "Wrote decomposition to "
// << runTime.relativePath(cellDecomposition.objectPath())
// << " for use in manual decomposition." << endl;
Info<< nl;
}
if (verbose)
{
info.printDetails(Info);
Info<< nl;
}
info.printSummary(Info);
}
// ************************************************************************* //