/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | Copyright (C) 2011-2017 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 . Description Lagrangian field decomposer. \*---------------------------------------------------------------------------*/ #include "lagrangianFieldDecomposer.H" // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // Foam::lagrangianFieldDecomposer::lagrangianFieldDecomposer ( const polyMesh& mesh, const polyMesh& procMesh, const labelList& faceProcAddressing, const labelList& cellProcAddressing, const word& cloudName, const Cloud& lagrangianPositions, const List*>& cellParticles ) : procMesh_(procMesh), positions_(procMesh, cloudName, IDLList()), particleIndices_(lagrangianPositions.size()) { label pi = 0; labelList decodedProcFaceAddressing(faceProcAddressing.size()); forAll(faceProcAddressing, i) { decodedProcFaceAddressing[i] = mag(faceProcAddressing[i]) - 1; } forAll(cellProcAddressing, procCelli) { label celli = cellProcAddressing[procCelli]; if (cellParticles[celli]) { SLList& particlePtrs = *cellParticles[celli]; forAllConstIter(SLList, particlePtrs, iter) { const indexedParticle& ppi = *iter(); particleIndices_[pi++] = ppi.index(); const label mappedTetFace = decodedProcFaceAddressing.find(ppi.tetFace()); if (mappedTetFace == -1) { FatalErrorInFunction << "Face lookup failure." << nl << abort(FatalError); } positions_.append ( new passiveParticle ( procMesh, ppi.coordinates(), procCelli, mappedTetFace, ppi.procTetPt(procMesh, procCelli, mappedTetFace) ) ); } } } particleIndices_.setSize(pi); IOPosition>(positions_).write(); } // ************************************************************************* //