STYLE: use separate value/dimensions for GeometricField - simplifies calling parameters COMP: limit enumeration range when reporting chemkin error
152 lines
4.7 KiB
C
152 lines
4.7 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | www.openfoam.com
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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Copyright (C) 2017 OpenCFD Ltd.
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Application
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mapDistributePolyMesh
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Description
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Test for procAddressing
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\*---------------------------------------------------------------------------*/
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#include "IOmapDistributePolyMesh.H"
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#include "argList.H"
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#include "Time.H"
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#include "surfaceFields.H"
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#include "flipOp.H"
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using namespace Foam;
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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#include "setRootCase.H"
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#include "createTime.H"
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#include "createPolyMesh.H"
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Info<< "Reading distribute map\n" << endl;
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const word instance("0.005");
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const scalar instanceValue(0.005);
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IOmapDistributePolyMesh map
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(
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IOobject
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(
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"procAddressing",
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instance,
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polyMesh::meshSubDir,
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mesh,
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IOobject::MUST_READ,
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IOobject::NO_WRITE,
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IOobject::NO_REGISTER
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)
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);
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{
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// Load the instance mesh
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runTime.setTime(instanceValue, 0);
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polyMesh distributedMesh
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(
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IOobject
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(
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polyMesh::defaultRegion,
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instance,
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runTime,
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IOobject::MUST_READ
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)
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);
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// Faces, no flip
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{
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const mapDistribute& faceMap = map.faceMap();
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pointField fc(mesh.faceCentres());
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faceMap.distribute(fc, identityOp());
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Pout<< "Construct size:" << faceMap.constructSize() << endl;
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forAll(distributedMesh.faceCentres(), facei)
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{
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Pout<< "face:" << facei
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<< "\tmappedFc:" << fc[facei]
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<< "\tactual:" << distributedMesh.faceCentres()[facei]
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<< endl;
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}
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}
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// Faces, flipped field
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{
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const mapDistribute& faceMap = map.faceMap();
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scalarField flux(mesh.faceAreas() & vector(1, 1, 1));
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faceMap.distribute(flux, flipOp());
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Pout<< "Construct size:" << faceMap.constructSize() << endl;
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const scalarField newFlux
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(
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distributedMesh.faceAreas()
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& vector(1, 1, 1)
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);
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forAll(newFlux, facei)
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{
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Pout<< "face:" << facei
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<< "\tmappedFlux:" << flux[facei]
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<< "\tactual:" << newFlux[facei]
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<< endl;
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}
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}
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{
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const mapDistribute& cellMap = map.cellMap();
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pointField cc(mesh.cellCentres());
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cellMap.distribute(cc, identityOp());
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Pout<< "Construct size:" << cellMap.constructSize() << endl;
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forAll(distributedMesh.cellCentres(), celli)
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{
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Pout<< "cell:" << celli
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<< "\tmappedCc:" << cc[celli]
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<< "\tactual:" << distributedMesh.cellCentres()[celli]
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<< endl;
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}
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}
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{
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const mapDistribute& pointMap = map.pointMap();
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pointField pc(mesh.points());
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pointMap.distribute(pc, identityOp());
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Pout<< "Construct size:" << pointMap.constructSize() << endl;
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forAll(distributedMesh.points(), pointi)
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{
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Pout<< "point:" << pointi
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<< "\tmappedPoint:" << pc[pointi]
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<< "\tactual:" << distributedMesh.points()[pointi]
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<< endl;
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}
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}
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}
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Info<< "End\n" << endl;
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return 0;
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}
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// ************************************************************************* //
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