- useful for establishing and preallocating a max buffer size when reading from sub-procs
226 lines
6.9 KiB
C
226 lines
6.9 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) 2011-2016 OpenFOAM Foundation
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Copyright (C) 2021 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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globalIndexTest
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Description
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Simple demonstration and test application for the globalIndex class.
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\*---------------------------------------------------------------------------*/
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#include "globalIndex.H"
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#include "argList.H"
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#include "Time.H"
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#include "polyMesh.H"
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#include "IOstreams.H"
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#include "Random.H"
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using namespace Foam;
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// Main program:
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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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// Global numbering of cells (proc0 elements first, then proc1, etc.)
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globalIndex globalNumbering(mesh.nCells());
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if (globalNumbering.localSize() != mesh.nCells())
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{
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FatalErrorInFunction
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<< "Problem." << abort(FatalError);
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}
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if (!Pstream::parRun())
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{
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WarningInFunction
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<< "globalIndex class is only useful in parallel code."
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<< endl;
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}
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// convert from local to global and back.
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for (label celli = 0; celli < mesh.nCells(); celli++)
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{
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// to global index
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label globalCelli = globalNumbering.toGlobal(celli);
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// and back
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label proci = globalNumbering.whichProcID(globalCelli);
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label localCelli = globalNumbering.toLocal(globalCelli);
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if (proci != Pstream::myProcNo() || localCelli != celli)
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{
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FatalErrorInFunction
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<< "Problem. celli:" << celli << " localCelli:" << localCelli
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<< " proci:" << proci << abort(FatalError);
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}
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if (!globalNumbering.isLocal(globalCelli))
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{
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FatalErrorInFunction
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<< "Problem. celli:" << celli << " globalCelli:" << globalCelli
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<< " not local" << abort(FatalError);
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}
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}
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Info<< "Max number of cells: " << globalNumbering.maxSize() << nl;
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Pout<< "nCells: "
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<< globalNumbering.localSize() << " Max off-processor: "
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<< globalNumbering.maxNonLocalSize() << nl;
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// Try whichProcID on a few borderline cases.
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if (mesh.nCells() < 1)
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{
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FatalErrorInFunction
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<< "Test needs to be run on a case with at least one"
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<< " cell per processor." << abort(FatalError);
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}
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if (Pstream::myProcNo() > 0)
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{
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// We already checked that toGlobal(0) maps back correctly to myProcNo
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// so now check that the index one before maps to the previous processor
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label prevProcCelli = globalNumbering.toGlobal(0)-1;
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label proci = globalNumbering.whichProcID(prevProcCelli);
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if (proci != Pstream::myProcNo()-1)
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{
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FatalErrorInFunction
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<< "Problem. global:" << prevProcCelli
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<< " expected on processor:" << Pstream::myProcNo()-1
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<< " but is calculated to be on proci:" << proci
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<< abort(FatalError);
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}
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if (globalNumbering.isLocal(prevProcCelli))
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{
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FatalErrorInFunction
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<< "Problem. globalCelli:" << prevProcCelli
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<< " calculated as local" << abort(FatalError);
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}
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if (!globalNumbering.isLocal(proci, prevProcCelli))
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{
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FatalErrorInFunction
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<< "Problem. globalCelli:" << prevProcCelli
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<< " not calculated as local on processor:" << proci
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<< abort(FatalError);
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}
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}
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if (Pstream::myProcNo() < Pstream::nProcs()-1)
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{
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label nextProcCelli = globalNumbering.toGlobal(mesh.nCells()-1)+1;
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label proci = globalNumbering.whichProcID(nextProcCelli);
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if (proci != Pstream::myProcNo()+1)
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{
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FatalErrorInFunction
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<< "Problem. global:" << nextProcCelli
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<< " expected on processor:" << Pstream::myProcNo()+1
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<< " but is calculated to be on proci:" << proci
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<< abort(FatalError);
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}
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if (globalNumbering.isLocal(nextProcCelli))
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{
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FatalErrorInFunction
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<< "Problem. globalCelli:" << nextProcCelli
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<< " calculated as local" << abort(FatalError);
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}
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if (!globalNumbering.isLocal(proci, nextProcCelli))
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{
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FatalErrorInFunction
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<< "Problem. globalCelli:" << nextProcCelli
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<< " not calculated as local on processor:" << proci
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<< abort(FatalError);
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}
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}
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// Get a few cell indices
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const label nTotalCells = globalNumbering.size();
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Random rndGen(Pstream::myProcNo());
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DynamicList<label> globalIDs;
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for (label i = 0; i < 100; i++)
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{
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globalIDs.append(rndGen.position(label(0), nTotalCells-1));
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}
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// Get the cell centres at those cell indices
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List<point> ccs;
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globalNumbering.get
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(
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ccs,
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globalIDs,
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[&mesh](List<point>& ccs, const labelUList& localIds)
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{
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ccs = UIndirectList<point>(mesh.cellCentres(), localIds);
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}
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);
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// Do the brute-force method as well : collect all cell centres on all
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// processors
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pointField allCcs(globalNumbering.size());
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globalNumbering.gather
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(
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Pstream::worldComm,
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Pstream::procID(Pstream::worldComm),
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mesh.cellCentres(),
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allCcs
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);
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Pstream::scatter(allCcs);
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// Compare
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forAll(ccs, i)
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{
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const point& cc = ccs[i];
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const point& allCc = allCcs[globalIDs[i]];
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if (cc != allCc)
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{
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FatalErrorInFunction << "Problem cc:" << cc
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<< " allCc:" << allCc << exit(FatalError);
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}
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}
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return 0;
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}
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// ************************************************************************* //
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