/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | \\ / A nd | Copyright held by original author \\/ 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 2 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, write to the Free Software Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA Description Create intermediate mesh files from SAMM files \*---------------------------------------------------------------------------*/ #include "sammMesh.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // void sammMesh::calcPointCells() const { const static label UNIT_POINT_CELLS = 12; if (pointCellsPtr_) { FatalErrorIn("sammMesh::calcPointCells()") << "PointCells already calculated" << abort(FatalError); } pointCellsPtr_ = new labelListList(points_.size()); labelListList& pc = *pointCellsPtr_; forAll(pc, i) { pc[i].setSize(UNIT_POINT_CELLS); } // Initialise the list of labels which will hold the count the // actual number of cells per point during the analysis labelList cellCount(points_.size()); forAll(cellCount, i) { cellCount[i] = 0; } // Note. Unlike the standard point-cell algorithm, which asks the cell for // the supporting point labels, we need to work based on the cell faces. // This is because some of the faces for meshes with arbitrary interfaces // do not come from the cell shape, but from the slaves of the coupled // match. It is also adventageous to remove the duplicates from the // point-cell addressing, because this removes a lot of waste later. // // For each cell forAll(cellShapes_, cellI) { const faceList& faces = cellFaces_[cellI]; forAll (faces, i) { // For each vertex const labelList& labels = faces[i]; forAll(labels, j) { // Set working point label label curPoint = labels[j]; labelList& curPointCells = pc[curPoint]; label curCount = cellCount[curPoint]; // check if the cell has been added before bool found = false; for (label f = 0; f < curCount; f++) { if (curPointCells[f] == cellI) { found = true; break; } } if (!found) { // If the list of pointCells is not big enough, double it if (curPointCells.size() <= curCount) { curPointCells.setSize(curPointCells.size()*2); } // Enter the cell label in the point's cell list curPointCells[curCount] = cellI; // Increment the cell count for the point addressed cellCount[curPoint]++; } } } } // Finally, truncate the lists made to their active size forAll(pc, i) { pc[i].setSize(cellCount[i]); } } const labelListList& sammMesh::pointCells() const { if (!pointCellsPtr_) { calcPointCells(); } return *pointCellsPtr_; } // ************************************************************************* //