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| /*---------------------------------------------------------------------------*\ | |
| ========= | | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | |
| \\ / O peration | Website: https://openfoam.org | |
| \\ / A nd | Copyright (C) 2011-2026 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 <http://www.gnu.org/licenses/>. | |
| \*---------------------------------------------------------------------------*/ | |
| // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * // | |
| namespace Foam | |
| { | |
| //- To compare normals | |
| static bool less(const vector& x, const vector& y) | |
| { | |
| for (direction i = 0; i < vector::nComponents; i++) | |
| { | |
| if (x[i] < y[i]) | |
| { | |
| return true; | |
| } | |
| else if (x[i] > y[i]) | |
| { | |
| return false; | |
| } | |
| } | |
| // All components the same | |
| return false; | |
| } | |
| //- To compare normals | |
| class normalLess | |
| { | |
| const vectorList& values_; | |
| public: | |
| normalLess(const vectorList& values) | |
| : | |
| values_(values) | |
| {} | |
| bool operator()(const label a, const label b) const | |
| { | |
| return less(values_[a], values_[b]); | |
| } | |
| }; | |
| //- Template specialisation for pTraits<labelList> so we can have fields | |
| template<> | |
| class pTraits<labelList> | |
| { | |
| public: | |
| //- Component type | |
| typedef labelList cmptType; | |
| }; | |
| //- Template specialisation for pTraits<labelList> so we can have fields | |
| template<> | |
| class pTraits<vectorList> | |
| { | |
| public: | |
| //- Component type | |
| typedef vectorList cmptType; | |
| }; | |
| } | |
| // * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * // | |
| // Get faces (on the new mesh) that have in some way been affected by the | |
| // mesh change. Picks up all faces but those that are between two | |
| // unrefined faces. (Note that of an unchanged face the edge still might be | |
| // split but that does not change any face centre or cell centre. | |
| Foam::labelList Foam::meshRefinement::getChangedFaces | |
| ( | |
| const polyTopoChangeMap& map, | |
| const labelList& oldCellsToRefine | |
| ) | |
| { | |
| const polyMesh& mesh = map.mesh(); | |
| labelList changedFaces; | |
| // For reporting: number of masterFaces changed | |
| label nMasterChanged = 0; | |
| PackedBoolList isMasterFace(syncTools::getMasterFaces(mesh)); | |
| { | |
| // Mark any face on a cell which has been added or changed | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| // Note that refining a face changes the face centre (for a warped face) | |
| // which changes the cell centre. This again changes the cellcentre- | |
| // cellcentre edge across all faces of the cell. | |
| // Note: this does not happen for unwarped faces but unfortunately | |
| // we don't have this information. | |
| const labelList& faceOwner = mesh.faceOwner(); | |
| const labelList& faceNeighbour = mesh.faceNeighbour(); | |
| const cellList& cells = mesh.cells(); | |
| const label nInternalFaces = mesh.nInternalFaces(); | |
| // Mark refined cells on old mesh | |
| PackedBoolList oldRefineCell(map.nOldCells()); | |
| forAll(oldCellsToRefine, i) | |
| { | |
| oldRefineCell.set(oldCellsToRefine[i], 1u); | |
| } | |
| // Mark refined faces | |
| PackedBoolList refinedInternalFace(nInternalFaces); | |
| // 1. Internal faces | |
| for (label facei = 0; facei < nInternalFaces; facei++) | |
| { | |
| const label oldOwn = map.cellMap()[faceOwner[facei]]; | |
| const label oldNei = map.cellMap()[faceNeighbour[facei]]; | |
| if | |
| ( | |
| oldOwn >= 0 | |
| && oldRefineCell.get(oldOwn) == 0u | |
| && oldNei >= 0 | |
| && oldRefineCell.get(oldNei) == 0u | |
| ) | |
| { | |
| // Unaffected face since both neighbours were not refined. | |
| } | |
| else | |
| { | |
| refinedInternalFace.set(facei, 1u); | |
| } | |
| } | |
| // 2. Boundary faces | |
| boolList refinedBoundaryFace(mesh.nFaces()-nInternalFaces, false); | |
| forAll(mesh.boundary(), patchi) | |
| { | |
| const polyPatch& pp = mesh.boundary()[patchi]; | |
| label facei = pp.start(); | |
| forAll(pp, i) | |
| { | |
| label oldOwn = map.cellMap()[faceOwner[facei]]; | |
| if (oldOwn >= 0 && oldRefineCell.get(oldOwn) == 0u) | |
| { | |
| // owner did exist and wasn't refined. | |
| } | |
| else | |
| { | |
| refinedBoundaryFace[facei - nInternalFaces] = true; | |
| } | |
| facei++; | |
| } | |
| } | |
| // Synchronise refined face status | |
| syncTools::syncBoundaryFaceList | |
| ( | |
| mesh, | |
| refinedBoundaryFace, | |
| orEqOp() | |
| ); | |
| // 3. Mark all faces affected by refinement. Refined faces are in | |
| // - refinedInternalFace | |
| // - refinedBoundaryFace | |
| boolList changedFace(mesh.nFaces(), false); | |
| forAll(refinedInternalFace, facei) | |
| { | |
| if (refinedInternalFace.get(facei) == 1u) | |
| { | |
| const cell& ownFaces = cells[faceOwner[facei]]; | |
| forAll(ownFaces, owni) | |
| { | |
| changedFace[ownFaces[owni]] = true; | |
| } | |
| const cell& neiFaces = cells[faceNeighbour[facei]]; | |
| forAll(neiFaces, neii) | |
| { | |
| changedFace[neiFaces[neii]] = true; | |
| } | |
| } | |
| } | |
| forAll(refinedBoundaryFace, i) | |
| { | |
| if (refinedBoundaryFace[i]) | |
| { | |
| const cell& ownFaces = cells[faceOwner[i+nInternalFaces]]; | |
| forAll(ownFaces, owni) | |
| { | |
| changedFace[ownFaces[owni]] = true; | |
| } | |
| } | |
| } | |
| syncTools::syncFaceList | |
| ( | |
| mesh, | |
| changedFace, | |
| orEqOp() | |
| ); | |
| // Now we have in changedFace marked all affected faces. Pack. | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| changedFaces = findIndices(changedFace, true); | |
| // Count changed master faces. | |
| nMasterChanged = 0; | |
| forAll(changedFace, facei) | |
| { | |
| if (changedFace[facei] && isMasterFace[facei]) | |
| { | |
| nMasterChanged++; | |
| } | |
| } | |
| } | |
| if (debug&meshRefinement::MESH) | |
| { | |
| Pout<< "getChangedFaces : Detected " | |
| << " local:" << changedFaces.size() | |
| << " global:" << returnReduce(nMasterChanged, sumOp()) | |
| << " changed faces out of " << mesh.globalData().nTotalFaces() | |
| << endl; | |
| faceSet changedFacesSet(mesh, "changedFaces", changedFaces); | |
| Pout<< "getChangedFaces : Writing " << changedFaces.size() | |
| << " changed faces to faceSet " << changedFacesSet.name() | |
| << endl; | |
| changedFacesSet.write(); | |
| } | |
| return changedFaces; | |
| } | |
| // Mark cell for refinement (if not already marked). Return false if | |
| // refinelimit hit. Keeps running count (in nRefine) of cells marked for | |
| // refinement | |
| bool Foam::meshRefinement::markForRefine | |
| ( | |
| const label markValue, | |
| const label nAllowRefine, | |
| label& cellValue, | |
| label& nRefine | |
| ) | |
| { | |
| if (cellValue == -1) | |
| { | |
| cellValue = markValue; | |
| nRefine++; | |
| } | |
| return nRefine <= nAllowRefine; | |
| } | |
| void Foam::meshRefinement::markFeatureCellLevel | |
| ( | |
| const List<point>& insidePoints, | |
| labelList& maxFeatureLevel | |
| ) const | |
| { | |
| // We want to refine all cells containing a feature edge. | |
| // - don't want to search over whole mesh | |
| // - don't want to build octree for whole mesh | |
| // - so use tracking to follow the feature edges | |
| // | |
| // 1. find non-manifold points on feature edges (i.e. start of feature edge | |
| // or 'knot') | |
| // 2. seed particle starting at insidePoint going to this non-manifold | |
| // point | |
| // 3. track particles to their non-manifold point | |
| // | |
| // 4. track particles across their connected feature edges, marking all | |
| // visited cells with their level (through trackingData) | |
| // 5. do 4 until all edges have been visited. | |
| // Find all start cells of features. | |
| // Is done by tracking from insidePoint. | |
| lagrangian::Cloud<trackedParticle> startPointCloud | |
| ( | |
| mesh_, | |
| "startPointCloud", | |
| IDLList<trackedParticle>() | |
| ); | |
| // Features are identical on all processors. Number them so we know | |
| // what to seed. Do this on only the processor that | |
| // holds the insidePoint. | |
| label nLocateBoundaryHits = 0; | |
| const meshSearch& searchEngine = meshSearch::New(mesh()); | |
| forAll(insidePoints, i) | |
| { | |
| const point& insidePoint = insidePoints[i]; | |
| const label celli = searchEngine.findCell(insidePoint); | |
| if (celli != -1) | |
| { | |
| // I am the processor that holds the insidePoint | |
| forAll(features_, feati) | |
| { | |
| const edgeMesh& featureMesh = features_[feati]; | |
| const label featureLevel = features_.levels()[feati][0]; | |
| const labelListList& pointEdges = featureMesh.pointEdges(); | |
| // Find regions on edgeMesh | |
| labelList edgeRegion; | |
| const label nRegions = featureMesh.regions(edgeRegion); | |
| PackedBoolList regionVisited(nRegions); | |
| // 1. Seed all 'knots' in edgeMesh | |
| forAll(pointEdges, pointi) | |
| { | |
| if (pointEdges[pointi].size() != 2) | |
| { | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Adding particle from point:" << pointi | |
| << " coord:" << featureMesh.points()[pointi] | |
| << " since number of emanating edges:" | |
| << pointEdges[pointi].size() | |
| << endl; | |
| } | |
| // Non-manifold point. Create particle. | |
| startPointCloud.addParticle | |
| ( | |
| new trackedParticle | |
| ( | |
| searchEngine, | |
| insidePoint, | |
| celli, | |
| nLocateBoundaryHits, | |
| featureMesh.points()[pointi], // endpos | |
| featureLevel, // level | |
| feati, // featureMesh | |
| pointi, // end point | |
| -1 // feature edge | |
| ) | |
| ); | |
| // Mark | |
| if (pointEdges[pointi].size() > 0) | |
| { | |
| label e0 = pointEdges[pointi][0]; | |
| label regioni = edgeRegion[e0]; | |
| regionVisited[regioni] = 1u; | |
| } | |
| } | |
| } | |
| // 2. Any regions that have not been visited at all? These can | |
| // only be circular regions! | |
| forAll(featureMesh.edges(), edgei) | |
| { | |
| if (regionVisited.set(edgeRegion[edgei], 1u)) | |
| { | |
| const edge& e = featureMesh.edges()[edgei]; | |
| const label pointi = e.start(); | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Adding particle from point:" << pointi | |
| << " coord:" << featureMesh.points()[pointi] | |
| << " on circular region:" << edgeRegion[edgei] | |
| << endl; | |
| } | |
| // Non-manifold point. Create particle. | |
| startPointCloud.addParticle | |
| ( | |
| new trackedParticle | |
| ( | |
| searchEngine, | |
| insidePoint, | |
| celli, | |
| nLocateBoundaryHits, | |
| featureMesh.points()[pointi], // endpos | |
| featureLevel, // level | |
| feati, // featureMesh | |
| pointi, // end point | |
| -1 // feature edge | |
| ) | |
| ); | |
| } | |
| } | |
| } | |
| } | |
| } | |
| // Largest refinement level of any feature passed through | |
| maxFeatureLevel = labelList(mesh_.nCells(), -1); | |
| // Whether edge has been visited. | |
| List<PackedBoolList> featureEdgeVisited(features_.size()); | |
| forAll(features_, feati) | |
| { | |
| featureEdgeVisited[feati].setSize(features_[feati].edges().size()); | |
| featureEdgeVisited[feati] = 0u; | |
| } | |
| // Database to pass into trackedParticle::move | |
| trackedParticle::trackingData td | |
| ( | |
| startPointCloud, | |
| 2.0*mesh_.bounds().mag(), | |
| maxFeatureLevel, | |
| featureEdgeVisited | |
| ); | |
| // Track all particles to their end position (= starting feature point) | |
| // Note that the particle might have started on a different processor | |
| // so this will transfer across nicely until we can start tracking proper. | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Tracking " << startPointCloud.size() | |
| << " particles over distance " << td.maxTrackLen_ | |
| << " to find the starting cell" << endl; | |
| } | |
| startPointCloud.move(startPointCloud, td); | |
| // Reset levels | |
| maxFeatureLevel = -1; | |
| forAll(features_, feati) | |
| { | |
| featureEdgeVisited[feati] = 0u; | |
| } | |
| lagrangian::Cloud<trackedParticle> cloud | |
| ( | |
| mesh_, | |
| "featureCloud", | |
| IDLList<trackedParticle>() | |
| ); | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Constructing cloud for cell marking" << endl; | |
| } | |
| forAllIter(lagrangian::Cloud<trackedParticle>, startPointCloud, iter) | |
| { | |
| const trackedParticle& startTp = iter(); | |
| const label feati = startTp.i(); | |
| const label pointi = startTp.j(); | |
| const edgeMesh& featureMesh = features_[feati]; | |
| const labelList& pEdges = featureMesh.pointEdges()[pointi]; | |
| // Now shoot particles down all pEdges. | |
| forAll(pEdges, pEdgei) | |
| { | |
| const label edgei = pEdges[pEdgei]; | |
| if (featureEdgeVisited[feati].set(edgei, 1u)) | |
| { | |
| // Unvisited edge. Make the particle go to the other point | |
| // on the edge. | |
| const edge& e = featureMesh.edges()[edgei]; | |
| label otherPointi = e.otherVertex(pointi); | |
| trackedParticle* tp(new trackedParticle(startTp)); | |
| tp->start() = tp->position(mesh_); | |
| tp->end() = featureMesh.points()[otherPointi]; | |
| tp->fraction() = 1; | |
| tp->j() = otherPointi; | |
| tp->k() = edgei; | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Adding particle for point:" << pointi | |
| << " coord:" << tp->position(mesh_) | |
| << " feature:" << feati | |
| << " to track to:" << tp->end() | |
| << endl; | |
| } | |
| cloud.addParticle(tp); | |
| } | |
| } | |
| } | |
| startPointCloud.clear(); | |
| while (true) | |
| { | |
| // Track all particles to their end position. | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Tracking " << cloud.size() | |
| << " particles over distance " << td.maxTrackLen_ | |
| << " to mark cells" << endl; | |
| } | |
| cloud.move(cloud, td); | |
| // Make particle follow edge. | |
| forAllIter(lagrangian::Cloud<trackedParticle>, cloud, iter) | |
| { | |
| trackedParticle& tp = iter(); | |
| const label feati = tp.i(); | |
| const label pointi = tp.j(); | |
| const edgeMesh& featureMesh = features_[feati]; | |
| const labelList& pEdges = featureMesh.pointEdges()[pointi]; | |
| // Particle now at pointi. Check connected edges to see which one | |
| // we have to visit now. | |
| bool keepParticle = false; | |
| forAll(pEdges, i) | |
| { | |
| const label edgei = pEdges[i]; | |
| if (featureEdgeVisited[feati].set(edgei, 1u)) | |
| { | |
| // Unvisited edge. Make the particle go to the other point | |
| // on the edge. | |
| const edge& e = featureMesh.edges()[edgei]; | |
| const label otherPointi = e.otherVertex(pointi); | |
| tp.start() = tp.position(mesh_); | |
| tp.end() = featureMesh.points()[otherPointi]; | |
| tp.fraction() = 1; | |
| tp.j() = otherPointi; | |
| tp.k() = edgei; | |
| keepParticle = true; | |
| break; | |
| } | |
| } | |
| if (!keepParticle) | |
| { | |
| // Particle at 'knot' where another particle already has been | |
| // seeded. Delete particle. | |
| cloud.deleteParticle(tp); | |
| } | |
| } | |
| if (debug&meshRefinement::FEATURESEEDS) | |
| { | |
| Pout<< "Remaining particles " << cloud.size() << endl; | |
| } | |
| if (returnReduce(cloud.size(), sumOp()) == 0) | |
| { | |
| break; | |
| } | |
| } | |
| // if (debug&meshRefinement::FEATURESEEDS) | |
| //{ | |
| // forAll(maxFeatureLevel, celli) | |
| // { | |
| // if (maxFeatureLevel[celli] != -1) | |
| // { | |
| // Pout<< "Feature went through cell:" << celli | |
| // << " coord:" << mesh_.cellCentres()[celli] | |
| // << " level:" << maxFeatureLevel[celli] | |
| // << endl; | |
| // } | |
| // } | |
| //} | |
| } | |
| // Calculates list of cells to refine based on intersection with feature edge. | |
| Foam::label Foam::meshRefinement::markFeatureRefinement | |
| ( | |
| const List<point>& insidePoints, | |
| const label nAllowRefine, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| // Largest refinement level of any feature passed through | |
| labelList maxFeatureLevel; | |
| markFeatureCellLevel(insidePoints, maxFeatureLevel); | |
| // See which cells to refine. maxFeatureLevel will hold highest level | |
| // of any feature edge that passed through. | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const label oldNRefine = nRefine; | |
| forAll(maxFeatureLevel, celli) | |
| { | |
| if (maxFeatureLevel[celli] > cellLevel[celli]) | |
| { | |
| // Mark | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| 0, // surface (n/a) | |
| nAllowRefine, | |
| refineCell[celli], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| // Reached limit | |
| break; | |
| } | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| // Mark cells for distance-to-feature based refinement. | |
| Foam::label Foam::meshRefinement::markInternalDistanceToFeatureRefinement | |
| ( | |
| const label nAllowRefine, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const pointField& cellCentres = mesh_.cellCentres(); | |
| // Detect if there are any distance features | |
| if (features_.maxDistance() <= 0.0) | |
| { | |
| return 0; | |
| } | |
| label oldNRefine = nRefine; | |
| // Collect cells to test | |
| pointField testCc(cellLevel.size()-nRefine); | |
| labelList testLevels(cellLevel.size()-nRefine); | |
| label testi = 0; | |
| forAll(cellLevel, celli) | |
| { | |
| if (refineCell[celli] == -1) | |
| { | |
| testCc[testi] = cellCentres[celli]; | |
| testLevels[testi] = cellLevel[celli]; | |
| testi++; | |
| } | |
| } | |
| // Do test to see whether cells are in/near features with higher level | |
| labelList maxLevel; | |
| features_.findHigherLevel(testCc, testLevels, maxLevel); | |
| // Mark for refinement. Note that we didn't store the original cellID so | |
| // now just reloop in same order. | |
| testi = 0; | |
| forAll(cellLevel, celli) | |
| { | |
| if (refineCell[celli] == -1) | |
| { | |
| if (maxLevel[testi] > testLevels[testi]) | |
| { | |
| const bool reachedLimit = !markForRefine | |
| ( | |
| maxLevel[testi], // mark with any positive value | |
| nAllowRefine, | |
| refineCell[celli], | |
| nRefine | |
| ); | |
| if (reachedLimit) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining internal cells" | |
| << " since reaching my cell limit of " | |
| << mesh_.nCells()+7*nRefine << endl; | |
| } | |
| break; | |
| } | |
| } | |
| testi++; | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| Foam::label Foam::meshRefinement::markInternalRefinement | |
| ( | |
| const label nAllowRefine, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const pointField& cellCentres = mesh_.cellCentres(); | |
| const label oldNRefine = nRefine; | |
| // Collect cells to test | |
| pointField testCc(cellLevel.size()-nRefine); | |
| labelList testLevels(cellLevel.size()-nRefine); | |
| label testi = 0; | |
| forAll(cellLevel, celli) | |
| { | |
| if (refineCell[celli] == -1) | |
| { | |
| testCc[testi] = cellCentres[celli]; | |
| testLevels[testi] = cellLevel[celli]; | |
| testi++; | |
| } | |
| } | |
| // Do test to see whether cells is inside/outside shell with higher level | |
| labelList maxLevel; | |
| shells_.findHigherLevel | |
| ( | |
| testCc, | |
| testLevels, | |
| meshCutter_.level0EdgeLength(), | |
| maxLevel | |
| ); | |
| // Mark for refinement. Note that we didn't store the original cellID so | |
| // now just reloop in same order. | |
| testi = 0; | |
| forAll(cellLevel, celli) | |
| { | |
| if (refineCell[celli] == -1) | |
| { | |
| if (maxLevel[testi] > testLevels[testi]) | |
| { | |
| bool reachedLimit = !markForRefine | |
| ( | |
| maxLevel[testi], // mark with any positive value | |
| nAllowRefine, | |
| refineCell[celli], | |
| nRefine | |
| ); | |
| if (reachedLimit) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining internal cells" | |
| << " since reaching my cell limit of " | |
| << mesh_.nCells()+7*nRefine << endl; | |
| } | |
| break; | |
| } | |
| } | |
| testi++; | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| Foam::labelList Foam::meshRefinement::getRefineCandidateFaces | |
| ( | |
| const labelList& refineCell | |
| ) const | |
| { | |
| labelList testFaces(mesh_.nFaces()); | |
| label nTest = 0; | |
| forAll(surfaceIndex_, facei) | |
| { | |
| if (surfaceIndex_[facei] != -1) | |
| { | |
| label own = mesh_.faceOwner()[facei]; | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| if (refineCell[own] == -1 || refineCell[nei] == -1) | |
| { | |
| testFaces[nTest++] = facei; | |
| } | |
| } | |
| else | |
| { | |
| if (refineCell[own] == -1) | |
| { | |
| testFaces[nTest++] = facei; | |
| } | |
| } | |
| } | |
| } | |
| testFaces.setSize(nTest); | |
| return testFaces; | |
| } | |
| Foam::label Foam::meshRefinement::markSurfaceRefinement | |
| ( | |
| const label nAllowRefine, | |
| const labelList& neiLevel, | |
| const pointField& neiCc, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const pointField& cellCentres = mesh_.cellCentres(); | |
| const label oldNRefine = nRefine; | |
| // Use cached surfaceIndex_ to detect if any intersection. If so | |
| // re-intersect to determine level wanted. | |
| // Collect candidate faces | |
| // ~~~~~~~~~~~~~~~~~~~~~~~ | |
| labelList testFaces(getRefineCandidateFaces(refineCell)); | |
| // Collect segments | |
| // ~~~~~~~~~~~~~~~~ | |
| pointField start(testFaces.size()); | |
| pointField end(testFaces.size()); | |
| labelList minLevel(testFaces.size()); | |
| forAll(testFaces, i) | |
| { | |
| const label facei = testFaces[i]; | |
| const label own = mesh_.faceOwner()[facei]; | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| label nei = mesh_.faceNeighbour()[facei]; | |
| start[i] = cellCentres[own]; | |
| end[i] = cellCentres[nei]; | |
| minLevel[i] = min(cellLevel[own], cellLevel[nei]); | |
| } | |
| else | |
| { | |
| const label bFacei = facei - mesh_.nInternalFaces(); | |
| start[i] = cellCentres[own]; | |
| end[i] = neiCc[bFacei]; | |
| minLevel[i] = min(cellLevel[own], neiLevel[bFacei]); | |
| } | |
| } | |
| // Extend segments a bit | |
| { | |
| const vectorField smallVec(rootSmall*(end-start)); | |
| start -= smallVec; | |
| end += smallVec; | |
| } | |
| // Do test for higher intersections | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| labelList surfaceHit; | |
| labelList surfaceMinLevel; | |
| surfaces_.findHigherIntersection | |
| ( | |
| start, | |
| end, | |
| minLevel, | |
| surfaceHit, | |
| surfaceMinLevel | |
| ); | |
| // Mark cells for refinement | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| forAll(testFaces, i) | |
| { | |
| const label facei = testFaces[i]; | |
| const label surfi = surfaceHit[i]; | |
| if (surfi != -1) | |
| { | |
| // Found intersection with surface with higher wanted | |
| // refinement. Check if the level field on that surface | |
| // specifies an even higher level. Note:this is weird. Should | |
| // do the check with the surfaceMinLevel whilst intersecting the | |
| // surfaces? | |
| const label own = mesh_.faceOwner()[facei]; | |
| if (surfaceMinLevel[i] > cellLevel[own]) | |
| { | |
| // Owner needs refining | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| surfi, | |
| nAllowRefine, | |
| refineCell[own], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| break; | |
| } | |
| } | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| if (surfaceMinLevel[i] > cellLevel[nei]) | |
| { | |
| // Neighbour needs refining | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| surfi, | |
| nAllowRefine, | |
| refineCell[nei], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| // Count number of matches of first argument in second argument | |
| Foam::label Foam::meshRefinement::countMatches | |
| ( | |
| const List<point>& normals1, | |
| const List<point>& normals2, | |
| const scalar tol | |
| ) const | |
| { | |
| label nMatches = 0; | |
| forAll(normals1, i) | |
| { | |
| const vector& n1 = normals1[i]; | |
| forAll(normals2, j) | |
| { | |
| const vector& n2 = normals2[j]; | |
| if (magSqr(n1-n2) < tol) | |
| { | |
| nMatches++; | |
| break; | |
| } | |
| } | |
| } | |
| return nMatches; | |
| } | |
| // Mark cells for surface curvature based refinement. | |
| Foam::label Foam::meshRefinement::markSurfaceCurvatureRefinement | |
| ( | |
| const scalar curvature, | |
| const label nAllowRefine, | |
| const labelList& neiLevel, | |
| const pointField& neiCc, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const pointField& cellCentres = mesh_.cellCentres(); | |
| const label oldNRefine = nRefine; | |
| // 1. local test: any cell on more than one surface gets refined | |
| // (if its current level is < max of the surface max level) | |
| // 2. 'global' test: any cell on only one surface with a neighbour | |
| // on a different surface gets refined (if its current level etc.) | |
| const PackedBoolList isMasterFace(syncTools::getMasterFaces(mesh_)); | |
| // Collect candidate faces (i.e. intersecting any surface and | |
| // owner/neighbour not yet refined. | |
| labelList testFaces(getRefineCandidateFaces(refineCell)); | |
| // Collect segments | |
| pointField start(testFaces.size()); | |
| pointField end(testFaces.size()); | |
| labelList minLevel(testFaces.size()); | |
| forAll(testFaces, i) | |
| { | |
| const label facei = testFaces[i]; | |
| const label own = mesh_.faceOwner()[facei]; | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| start[i] = cellCentres[own]; | |
| end[i] = cellCentres[nei]; | |
| minLevel[i] = min(cellLevel[own], cellLevel[nei]); | |
| } | |
| else | |
| { | |
| const label bFacei = facei - mesh_.nInternalFaces(); | |
| start[i] = cellCentres[own]; | |
| end[i] = neiCc[bFacei]; | |
| if (!isMasterFace[facei]) | |
| { | |
| Swap(start[i], end[i]); | |
| } | |
| minLevel[i] = min(cellLevel[own], neiLevel[bFacei]); | |
| } | |
| } | |
| // Extend segments a bit | |
| { | |
| const vectorField smallVec(rootSmall*(end-start)); | |
| start -= smallVec; | |
| end += smallVec; | |
| } | |
| // Test for all intersections (with surfaces of higher max level than | |
| // minLevel) and cache per cell the interesting inter | |
| labelListList cellSurfLevels(mesh_.nCells()); | |
| List<vectorList> cellSurfNormals(mesh_.nCells()); | |
| { | |
| // Per segment the normals of the surfaces | |
| List<vectorList> surfaceNormal; | |
| // Per segment the list of levels of the surfaces | |
| labelListList surfaceLevel; | |
| surfaces_.findAllHigherIntersections | |
| ( | |
| start, | |
| end, | |
| minLevel, // max level of surface has to be bigger | |
| // than min level of neighbouring cells | |
| surfaces_.maxLevel(), | |
| surfaceNormal, | |
| surfaceLevel | |
| ); | |
| // Sort the data according to surface location. This will guarantee | |
| // that on coupled faces both sides visit the intersections in | |
| // the same order so will decide the same | |
| labelList visitOrder; | |
| forAll(surfaceNormal, pointi) | |
| { | |
| vectorList& pNormals = surfaceNormal[pointi]; | |
| labelList& pLevel = surfaceLevel[pointi]; | |
| sortedOrder(pNormals, visitOrder, normalLess(pNormals)); | |
| pNormals = List<point>(pNormals, visitOrder); | |
| pLevel = UIndirectList<label>(pLevel, visitOrder); | |
| } | |
| // Clear out unnecessary data | |
| start.clear(); | |
| end.clear(); | |
| minLevel.clear(); | |
| // Convert face-wise data to cell. | |
| forAll(testFaces, i) | |
| { | |
| const label facei = testFaces[i]; | |
| const label own = mesh_.faceOwner()[facei]; | |
| const vectorList& fNormals = surfaceNormal[i]; | |
| const labelList& fLevels = surfaceLevel[i]; | |
| forAll(fNormals, hiti) | |
| { | |
| if (fLevels[hiti] > cellLevel[own]) | |
| { | |
| cellSurfLevels[own].append(fLevels[hiti]); | |
| cellSurfNormals[own].append(fNormals[hiti]); | |
| } | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| label nei = mesh_.faceNeighbour()[facei]; | |
| if (fLevels[hiti] > cellLevel[nei]) | |
| { | |
| cellSurfLevels[nei].append(fLevels[hiti]); | |
| cellSurfNormals[nei].append(fNormals[hiti]); | |
| } | |
| } | |
| } | |
| } | |
| } | |
| // Bit of statistics | |
| if (debug) | |
| { | |
| label nSet = 0; | |
| label nNormals = 9; | |
| forAll(cellSurfNormals, celli) | |
| { | |
| const vectorList& normals = cellSurfNormals[celli]; | |
| if (normals.size()) | |
| { | |
| nSet++; | |
| nNormals += normals.size(); | |
| } | |
| } | |
| reduce(nSet, sumOp()); | |
| reduce(nNormals, sumOp()); | |
| Info<< "markSurfaceCurvatureRefinement :" | |
| << " cells:" << mesh_.globalData().nTotalCells() | |
| << " of which with normals:" << nSet | |
| << " ; total normals stored:" << nNormals | |
| << endl; | |
| } | |
| bool reachedLimit = false; | |
| // 1. Check normals per cell | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| for | |
| ( | |
| label celli = 0; | |
| !reachedLimit && celli < cellSurfNormals.size(); | |
| celli++ | |
| ) | |
| { | |
| const vectorList& normals = cellSurfNormals[celli]; | |
| const labelList& levels = cellSurfLevels[celli]; | |
| // n^2 comparison of all normals in a cell | |
| for (label i = 0; !reachedLimit && i < normals.size(); i++) | |
| { | |
| for (label j = i+1; !reachedLimit && j < normals.size(); j++) | |
| { | |
| if ((normals[i] & normals[j]) < curvature) | |
| { | |
| const label maxLevel = max(levels[i], levels[j]); | |
| if (cellLevel[celli] < maxLevel) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| maxLevel, | |
| nAllowRefine, | |
| refineCell[celli], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching my cell" | |
| << " limit of " << mesh_.nCells()+7*nRefine | |
| << endl; | |
| } | |
| reachedLimit = true; | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| } | |
| } | |
| // 2. Find out a measure of surface curvature | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| // Look at normals between neighbouring surfaces | |
| // Loop over all faces. Could only be checkFaces, except if they're coupled | |
| // Internal faces | |
| for | |
| ( | |
| label facei = 0; | |
| !reachedLimit && facei < mesh_.nInternalFaces(); | |
| facei++ | |
| ) | |
| { | |
| const label own = mesh_.faceOwner()[facei]; | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| const vectorList& ownNormals = cellSurfNormals[own]; | |
| const labelList& ownLevels = cellSurfLevels[own]; | |
| const vectorList& neiNormals = cellSurfNormals[nei]; | |
| const labelList& neiLevels = cellSurfLevels[nei]; | |
| // Special case: owner normals set is a subset of the neighbour | |
| // normals. Do not do curvature refinement since other cell's normals | |
| // do not add any information. Avoids weird corner extensions of | |
| // refinement regions. | |
| bool ownisSubset = | |
| countMatches(ownNormals, neiNormals) | |
| == ownNormals.size(); | |
| bool neiisSubset = | |
| countMatches(neiNormals, ownNormals) | |
| == neiNormals.size(); | |
| if (!ownisSubset && !neiisSubset) | |
| { | |
| // n^2 comparison of between ownNormals and neiNormals | |
| for (label i = 0; !reachedLimit && i < ownNormals.size(); i++) | |
| { | |
| for (label j = 0; !reachedLimit && j < neiNormals.size(); j++) | |
| { | |
| // Have valid data on both sides. Check curvature. | |
| if ((ownNormals[i] & neiNormals[j]) < curvature) | |
| { | |
| // See which side to refine. | |
| if (cellLevel[own] < ownLevels[i]) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| ownLevels[i], | |
| nAllowRefine, | |
| refineCell[own], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching" | |
| << " my cell limit of " | |
| << mesh_.nCells()+7*nRefine << endl; | |
| } | |
| reachedLimit = true; | |
| break; | |
| } | |
| } | |
| if (cellLevel[nei] < neiLevels[j]) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| neiLevels[j], | |
| nAllowRefine, | |
| refineCell[nei], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching" | |
| << " my cell limit of " | |
| << mesh_.nCells()+7*nRefine << endl; | |
| } | |
| reachedLimit = true; | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| } | |
| } | |
| } | |
| // Send over surface normal to neighbour cell. | |
| List<vectorList> neiSurfaceNormals; | |
| syncTools::swapBoundaryCellList(mesh_, cellSurfNormals, neiSurfaceNormals); | |
| // Boundary faces | |
| for | |
| ( | |
| label facei = mesh_.nInternalFaces(); | |
| !reachedLimit && facei < mesh_.nFaces(); | |
| facei++ | |
| ) | |
| { | |
| label own = mesh_.faceOwner()[facei]; | |
| label bFacei = facei - mesh_.nInternalFaces(); | |
| const vectorList& ownNormals = cellSurfNormals[own]; | |
| const labelList& ownLevels = cellSurfLevels[own]; | |
| const vectorList& neiNormals = neiSurfaceNormals[bFacei]; | |
| // Special case: owner normals set is a subset of the neighbour | |
| // normals. Do not do curvature refinement since other cell's normals | |
| // do not add any information. Avoids weird corner extensions of | |
| // refinement regions. | |
| bool ownisSubset = | |
| countMatches(ownNormals, neiNormals) | |
| == ownNormals.size(); | |
| bool neiisSubset = | |
| countMatches(neiNormals, ownNormals) | |
| == neiNormals.size(); | |
| if (!ownisSubset && !neiisSubset) | |
| { | |
| // n^2 comparison of between ownNormals and neiNormals | |
| for (label i = 0; !reachedLimit && i < ownNormals.size(); i++) | |
| { | |
| for (label j = 0; !reachedLimit && j < neiNormals.size(); j++) | |
| { | |
| // Have valid data on both sides. Check curvature. | |
| if ((ownNormals[i] & neiNormals[j]) < curvature) | |
| { | |
| if (cellLevel[own] < ownLevels[i]) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| ownLevels[i], | |
| nAllowRefine, | |
| refineCell[own], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching" | |
| << " my cell limit of " | |
| << mesh_.nCells()+7*nRefine | |
| << endl; | |
| } | |
| reachedLimit = true; | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| } | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| bool Foam::meshRefinement::isGap | |
| ( | |
| const scalar planarCos, | |
| const vector& point0, | |
| const vector& normal0, | |
| const vector& point1, | |
| const vector& normal1 | |
| ) const | |
| { | |
| //- Hits differ and angles are oppositeish and | |
| // hits have a normal distance | |
| const vector d = point1 - point0; | |
| const scalar magD = mag(d); | |
| if (magD > mergeDistance()) | |
| { | |
| scalar cosAngle = (normal0 & normal1); | |
| vector avg = Zero; | |
| if (cosAngle < (-1+planarCos)) | |
| { | |
| // Opposite normals | |
| avg = 0.5*(normal0-normal1); | |
| } | |
| else if (cosAngle > (1-planarCos)) | |
| { | |
| avg = 0.5*(normal0+normal1); | |
| } | |
| if (avg != vector::zero) | |
| { | |
| avg /= mag(avg); | |
| // Check normal distance of intersection locations | |
| if (mag(avg&d) > mergeDistance()) | |
| { | |
| return true; | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| // Mark small gaps | |
| bool Foam::meshRefinement::isNormalGap | |
| ( | |
| const scalar planarCos, | |
| const vector& point0, | |
| const vector& normal0, | |
| const vector& point1, | |
| const vector& normal1 | |
| ) const | |
| { | |
| //- Hits differ and angles are oppositeish and | |
| // hits have a normal distance | |
| vector d = point1 - point0; | |
| const scalar magD = mag(d); | |
| if (magD > mergeDistance()) | |
| { | |
| scalar cosAngle = (normal0 & normal1); | |
| vector avg = Zero; | |
| if (cosAngle < (-1+planarCos)) | |
| { | |
| // Opposite normals | |
| avg = 0.5*(normal0-normal1); | |
| } | |
| else if (cosAngle > (1-planarCos)) | |
| { | |
| avg = 0.5*(normal0+normal1); | |
| } | |
| if (avg != vector::zero) | |
| { | |
| avg /= mag(avg); | |
| d /= magD; | |
| // Check average normal with respect to intersection locations | |
| if (mag(avg&d) > Foam::cos(degToRad(45.0))) | |
| { | |
| return true; | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| else | |
| { | |
| return false; | |
| } | |
| } | |
| bool Foam::meshRefinement::checkProximity | |
| ( | |
| const scalar planarCos, | |
| const label nAllowRefine, | |
| const label surfaceLevel, // current intersection max level | |
| const vector& surfaceLocation, // current intersection location | |
| const vector& surfaceNormal, // current intersection normal | |
| const label celli, | |
| label& cellMaxLevel, // cached max surface level for this cell | |
| vector& cellMaxLocation, // cached surface normal for this cell | |
| vector& cellMaxNormal, // cached surface normal for this cell | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| // Test if surface applicable | |
| if (surfaceLevel > cellLevel[celli]) | |
| { | |
| if (cellMaxLevel == -1) | |
| { | |
| // First visit of cell. Store | |
| cellMaxLevel = surfaceLevel; | |
| cellMaxLocation = surfaceLocation; | |
| cellMaxNormal = surfaceNormal; | |
| } | |
| else | |
| { | |
| // Second or more visit. | |
| // Check if | |
| // - different location | |
| // - opposite surface | |
| bool closeSurfaces = isNormalGap | |
| ( | |
| planarCos, | |
| cellMaxLocation, | |
| cellMaxNormal, | |
| surfaceLocation, | |
| surfaceNormal | |
| ); | |
| // Set normal to that of highest surface. Not really necessary | |
| // over here but we reuse cellMax info when doing coupled faces. | |
| if (surfaceLevel > cellMaxLevel) | |
| { | |
| cellMaxLevel = surfaceLevel; | |
| cellMaxLocation = surfaceLocation; | |
| cellMaxNormal = surfaceNormal; | |
| } | |
| if (closeSurfaces) | |
| { | |
| // Pout<< "Found gap:" << nl | |
| // << " location:" << surfaceLocation | |
| // << "\tnormal :" << surfaceNormal << nl | |
| /// << " location:" << cellMaxLocation | |
| // << "\tnormal :" << cellMaxNormal << nl | |
| // << "\tcos :" << (surfaceNormal&cellMaxNormal) << nl | |
| // << endl; | |
| return markForRefine | |
| ( | |
| surfaceLevel, // mark with any non-neg number. | |
| nAllowRefine, | |
| refineCell[celli], | |
| nRefine | |
| ); | |
| } | |
| } | |
| } | |
| // Did not reach refinement limit. | |
| return true; | |
| } | |
| Foam::label Foam::meshRefinement::markProximityRefinement | |
| ( | |
| const scalar planarCos, | |
| const label nAllowRefine, | |
| const labelList& neiLevel, | |
| const pointField& neiCc, | |
| labelList& refineCell, | |
| label& nRefine | |
| ) const | |
| { | |
| const labelList& cellLevel = meshCutter_.cellLevel(); | |
| const pointField& cellCentres = mesh_.cellCentres(); | |
| const label oldNRefine = nRefine; | |
| // 1. local test: any cell on more than one surface gets refined | |
| // (if its current level is < max of the surface max level) | |
| // 2. 'global' test: any cell on only one surface with a neighbour | |
| // on a different surface gets refined (if its current level etc.) | |
| // Collect candidate faces (i.e. intersecting any surface and | |
| // owner/neighbour not yet refined. | |
| labelList testFaces(getRefineCandidateFaces(refineCell)); | |
| // Collect segments | |
| pointField start(testFaces.size()); | |
| pointField end(testFaces.size()); | |
| labelList minLevel(testFaces.size()); | |
| forAll(testFaces, i) | |
| { | |
| const label facei = testFaces[i]; | |
| const label own = mesh_.faceOwner()[facei]; | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| start[i] = cellCentres[own]; | |
| end[i] = cellCentres[nei]; | |
| minLevel[i] = min(cellLevel[own], cellLevel[nei]); | |
| } | |
| else | |
| { | |
| const label bFacei = facei - mesh_.nInternalFaces(); | |
| start[i] = cellCentres[own]; | |
| end[i] = neiCc[bFacei]; | |
| minLevel[i] = min(cellLevel[own], neiLevel[bFacei]); | |
| } | |
| } | |
| // Extend segments a bit | |
| { | |
| const vectorField smallVec(rootSmall*(end-start)); | |
| start -= smallVec; | |
| end += smallVec; | |
| } | |
| // Test for all intersections (with surfaces of higher gap level than | |
| // minLevel) and cache per cell the max surface level and the local normal | |
| // on that surface. | |
| labelList cellMaxLevel(mesh_.nCells(), -1); | |
| vectorField cellMaxNormal(mesh_.nCells(), Zero); | |
| pointField cellMaxLocation(mesh_.nCells(), Zero); | |
| { | |
| // Per segment the normals of the surfaces | |
| List<vectorList> surfaceLocation; | |
| List<vectorList> surfaceNormal; | |
| // Per segment the list of levels of the surfaces | |
| labelListList surfaceLevel; | |
| surfaces_.findAllHigherIntersections | |
| ( | |
| start, | |
| end, | |
| minLevel, // gap level of surface has to be bigger | |
| // than min level of neighbouring cells | |
| surfaces_.gapLevel(), | |
| surfaceLocation, | |
| surfaceNormal, | |
| surfaceLevel | |
| ); | |
| // Clear out unnecessary data | |
| start.clear(); | |
| end.clear(); | |
| minLevel.clear(); | |
| //// Extract per cell information on the surface with the highest max | |
| // OBJstream str | |
| //( | |
| // mesh_.time().path() | |
| // / "findAllHigherIntersections_" | |
| // + mesh_.time().name() | |
| // + ".obj" | |
| //); | |
| //// All intersections | |
| // OBJstream str2 | |
| //( | |
| // mesh_.time().path() | |
| // / "findAllHigherIntersections2_" | |
| // + mesh_.time().name() | |
| // + ".obj" | |
| //); | |
| forAll(testFaces, i) | |
| { | |
| label facei = testFaces[i]; | |
| label own = mesh_.faceOwner()[facei]; | |
| const labelList& fLevels = surfaceLevel[i]; | |
| const vectorList& fPoints = surfaceLocation[i]; | |
| const vectorList& fNormals = surfaceNormal[i]; | |
| forAll(fLevels, hiti) | |
| { | |
| checkProximity | |
| ( | |
| planarCos, | |
| nAllowRefine, | |
| fLevels[hiti], | |
| fPoints[hiti], | |
| fNormals[hiti], | |
| own, | |
| cellMaxLevel[own], | |
| cellMaxLocation[own], | |
| cellMaxNormal[own], | |
| refineCell, | |
| nRefine | |
| ); | |
| } | |
| if (mesh_.isInternalFace(facei)) | |
| { | |
| label nei = mesh_.faceNeighbour()[facei]; | |
| forAll(fLevels, hiti) | |
| { | |
| checkProximity | |
| ( | |
| planarCos, | |
| nAllowRefine, | |
| fLevels[hiti], | |
| fPoints[hiti], | |
| fNormals[hiti], | |
| nei, | |
| cellMaxLevel[nei], | |
| cellMaxLocation[nei], | |
| cellMaxNormal[nei], | |
| refineCell, | |
| nRefine | |
| ); | |
| } | |
| } | |
| } | |
| } | |
| // 2. Find out a measure of surface curvature and region edges. | |
| // Send over surface region and surface normal to neighbour cell. | |
| labelList neiBndMaxLevel(mesh_.nFaces()-mesh_.nInternalFaces()); | |
| pointField neiBndMaxLocation(mesh_.nFaces()-mesh_.nInternalFaces()); | |
| vectorField neiBndMaxNormal(mesh_.nFaces()-mesh_.nInternalFaces()); | |
| for (label facei = mesh_.nInternalFaces(); facei < mesh_.nFaces(); facei++) | |
| { | |
| const label bFacei = facei-mesh_.nInternalFaces(); | |
| const label own = mesh_.faceOwner()[facei]; | |
| neiBndMaxLevel[bFacei] = cellMaxLevel[own]; | |
| neiBndMaxLocation[bFacei] = cellMaxLocation[own]; | |
| neiBndMaxNormal[bFacei] = cellMaxNormal[own]; | |
| } | |
| syncTools::swapBoundaryFaceList(mesh_, neiBndMaxLevel); | |
| syncTools::swapBoundaryFaceList(mesh_, neiBndMaxLocation); | |
| syncTools::swapBoundaryFaceList(mesh_, neiBndMaxNormal); | |
| // Loop over all faces. Could only be checkFaces.. except if they're coupled | |
| // Internal faces | |
| for (label facei = 0; facei < mesh_.nInternalFaces(); facei++) | |
| { | |
| const label own = mesh_.faceOwner()[facei]; | |
| const label nei = mesh_.faceNeighbour()[facei]; | |
| if (cellMaxLevel[own] != -1 && cellMaxLevel[nei] != -1) | |
| { | |
| // Have valid data on both sides. Check planarCos. | |
| if | |
| ( | |
| isNormalGap | |
| ( | |
| planarCos, | |
| cellMaxLocation[own], | |
| cellMaxNormal[own], | |
| cellMaxLocation[nei], | |
| cellMaxNormal[nei] | |
| ) | |
| ) | |
| { | |
| // See which side to refine | |
| if (cellLevel[own] < cellMaxLevel[own]) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| cellMaxLevel[own], | |
| nAllowRefine, | |
| refineCell[own], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching my cell" | |
| << " limit of " << mesh_.nCells()+7*nRefine | |
| << endl; | |
| } | |
| break; | |
| } | |
| } | |
| if (cellLevel[nei] < cellMaxLevel[nei]) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| cellMaxLevel[nei], | |
| nAllowRefine, | |
| refineCell[nei], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching my cell" | |
| << " limit of " << mesh_.nCells()+7*nRefine | |
| << endl; | |
| } | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| } | |
| // Boundary faces | |
| for (label facei = mesh_.nInternalFaces(); facei < mesh_.nFaces(); facei++) | |
| { | |
| const label own = mesh_.faceOwner()[facei]; | |
| const label bFacei = facei - mesh_.nInternalFaces(); | |
| if (cellLevel[own] < cellMaxLevel[own] && neiBndMaxLevel[bFacei] != -1) | |
| { | |
| // Have valid data on both sides. Check planarCos. | |
| if | |
| ( | |
| isNormalGap | |
| ( | |
| planarCos, | |
| cellMaxLocation[own], | |
| cellMaxNormal[own], | |
| neiBndMaxLocation[bFacei], | |
| neiBndMaxNormal[bFacei] | |
| ) | |
| ) | |
| { | |
| if | |
| ( | |
| !markForRefine | |
| ( | |
| cellMaxLevel[own], | |
| nAllowRefine, | |
| refineCell[own], | |
| nRefine | |
| ) | |
| ) | |
| { | |
| if (debug) | |
| { | |
| Pout<< "Stopped refining since reaching my cell" | |
| << " limit of " << mesh_.nCells()+7*nRefine | |
| << endl; | |
| } | |
| break; | |
| } | |
| } | |
| } | |
| } | |
| if | |
| ( | |
| returnReduce(nRefine, sumOp()) | |
| > returnReduce(nAllowRefine, sumOp()) | |
| ) | |
| { | |
| Info<< "Reached refinement limit." << endl; | |
| } | |
| return returnReduce(nRefine-oldNRefine, sumOp()); | |
| } | |
| // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * // | |
| // Calculate list of cells to refine. Gets for any edge (start - end) | |
| // whether it intersects the surface. Does more accurate test and checks | |
| // the wanted level on the surface intersected. | |
| // Does approximate precalculation of how many cells can be refined before | |
| // hitting overall limit maxGlobalCells. | |
| Foam::labelList Foam::meshRefinement::refineCandidates | |
| ( | |
| const List<point>& insidePoints, | |
| const scalar curvature, | |
| const scalar planarAngle, | |
| const bool featureRefinement, | |
| const bool featureDistanceRefinement, | |
| const bool internalRefinement, | |
| const bool surfaceRefinement, | |
| const bool curvatureRefinement, | |
| const bool gapRefinement, | |
| const label maxGlobalCells, | |
| const label maxLocalCells | |
| ) const | |
| { | |
| const label totNCells = mesh_.globalData().nTotalCells(); | |
| labelList cellsToRefine; | |
| if (totNCells >= maxGlobalCells) | |
| { | |
| Info<< "No cells marked for refinement since reached limit " | |
| << maxGlobalCells << '.' << endl; | |
| } | |
| else | |
| { | |
| // Every cell I refine adds 7 cells. Estimate the number of cells | |
| // I am allowed to refine. | |
| // Assume perfect distribution so can only refine as much the fraction | |
| // of the mesh I hold. This prediction step prevents us having to do | |
| // lots of reduces to keep count of the total number of cells selected | |
| // for refinement. | |
| // scalar fraction = scalar(mesh_.nCells())/totNCells; | |
| // label myMaxCells = label(maxGlobalCells*fraction); | |
| // label nAllowRefine = (myMaxCells - mesh_.nCells())/7; | |
| ////label nAllowRefine = (maxLocalCells - mesh_.nCells())/7; | |
| // | |
| // Pout<< "refineCandidates:" << nl | |
| // << " total cells:" << totNCells << nl | |
| // << " local cells:" << mesh_.nCells() << nl | |
| // << " local fraction:" << fraction << nl | |
| // << " local allowable cells:" << myMaxCells << nl | |
| // << " local allowable refinement:" << nAllowRefine << nl | |
| // << endl; | |
| //- Disable refinement shortcut. nAllowRefine is per processor limit. | |
| const label nAllowRefine = labelMax / Pstream::nProcs(); | |
| // Marked for refinement (>= 0) or not (-1). Actual value is the | |
| // index of the surface it intersects. | |
| labelList refineCell(mesh_.nCells(), -1); | |
| label nRefine = 0; | |
| // Swap neighbouring cell centres and cell level | |
| labelList neiLevel(mesh_.nFaces()-mesh_.nInternalFaces()); | |
| pointField neiCc(mesh_.nFaces()-mesh_.nInternalFaces()); | |
| calcNeighbourData(neiLevel, neiCc); | |
| // Cells pierced by feature edges | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| if (featureRefinement) | |
| { | |
| const label nFeatures = markFeatureRefinement | |
| ( | |
| insidePoints, | |
| nAllowRefine, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to explicit features " | |
| << ": " << nFeatures << " cells." << endl; | |
| } | |
| // Inside distance-to-feature | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| if (featureDistanceRefinement) | |
| { | |
| const label nCellsFeat = markInternalDistanceToFeatureRefinement | |
| ( | |
| nAllowRefine, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to distance to explicit features " | |
| ": " << nCellsFeat << " cells." << endl; | |
| } | |
| // Inside refinement shells | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~ | |
| if (internalRefinement) | |
| { | |
| const label nShell = markInternalRefinement | |
| ( | |
| nAllowRefine, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to refinement shells " | |
| << ": " << nShell << " cells." << endl; | |
| } | |
| // Refinement based on intersection of surface | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| if (surfaceRefinement) | |
| { | |
| const label nSurf = markSurfaceRefinement | |
| ( | |
| nAllowRefine, | |
| neiLevel, | |
| neiCc, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to surface intersection " | |
| << ": " << nSurf << " cells." << endl; | |
| } | |
| // Refinement based on curvature of surface | |
| // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ | |
| if | |
| ( | |
| curvatureRefinement | |
| && (curvature >= -1 && curvature <= 1) | |
| && (surfaces_.minLevel() != surfaces_.maxLevel()) | |
| ) | |
| { | |
| const label nCurv = markSurfaceCurvatureRefinement | |
| ( | |
| curvature, | |
| nAllowRefine, | |
| neiLevel, | |
| neiCc, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to curvature/regions " | |
| << ": " << nCurv << " cells." << endl; | |
| } | |
| const scalar planarCos = Foam::cos(planarAngle); | |
| if | |
| ( | |
| gapRefinement | |
| && (planarCos >= -1 && planarCos <= 1) | |
| && (max(surfaces_.gapLevel()) > -1) | |
| ) | |
| { | |
| Info<< "Specified gap level : " << max(surfaces_.gapLevel()) | |
| << ", planar angle " << radToDeg(planarAngle) << endl; | |
| const label nGap = markProximityRefinement | |
| ( | |
| planarCos, | |
| nAllowRefine, | |
| neiLevel, | |
| neiCc, | |
| refineCell, | |
| nRefine | |
| ); | |
| Info<< "Marked for refinement due to close opposite surfaces " | |
| << ": " << nGap << " cells." << endl; | |
| } | |
| // Pack cells-to-refine | |
| // ~~~~~~~~~~~~~~~~~~~~ | |
| cellsToRefine.setSize(nRefine); | |
| nRefine = 0; | |
| forAll(refineCell, celli) | |
| { | |
| if (refineCell[celli] != -1) | |
| { | |
| cellsToRefine[nRefine++] = celli; | |
| } | |
| } | |
| } | |
| return cellsToRefine; | |
| } | |
| Foam::autoPtr<Foam::polyTopoChangeMap> Foam::meshRefinement::refine | |
| ( | |
| const labelList& cellsToRefine | |
| ) | |
| { | |
| // Mesh changing engine. | |
| polyTopoChange meshMod(mesh_); | |
| // Play refinement commands into mesh changer. | |
| meshCutter_.setRefinement(cellsToRefine, meshMod); | |
| // Create mesh | |
| // return map from old to new mesh. | |
| autoPtr<polyTopoChangeMap> map = meshMod.changeMesh(mesh_); | |
| // Update fields | |
| mesh_.topoChange(map); | |
| // Reset the instance for if in overwrite mode | |
| mesh_.setInstance(name()); | |
| // Update intersection info | |
| topoChange(map, getChangedFaces(map, cellsToRefine)); | |
| return map; | |
| } | |
| Foam::autoPtr<Foam::polyDistributionMap> | |
| Foam::meshRefinement::refineAndBalance | |
| ( | |
| const string& msg, | |
| decompositionMethod& decomposer, | |
| fvMeshDistribute& distributor, | |
| const labelList& cellsToRefine, | |
| const scalar maxLoadUnbalance | |
| ) | |
| { | |
| // Do all refinement | |
| refine(cellsToRefine); | |
| if (debug&meshRefinement::MESH) | |
| { | |
| Pout<< "Writing refined but unbalanced " << msg | |
| << " mesh to time " << name() << endl; | |
| write | |
| ( | |
| debugType(debug), | |
| writeType(writeLevel() | WRITEMESH), | |
| mesh_.time().path()/name() | |
| ); | |
| Pout<< "Dumped debug data in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| // test all is still synced across proc patches | |
| checkData(); | |
| } | |
| Info<< "Refined mesh in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| printMeshInfo(debug, "After refinement " + msg); | |
| // Load balancing | |
| // ~~~~~~~~~~~~~~ | |
| autoPtr<polyDistributionMap> distMap; | |
| if (Pstream::nProcs() > 1) | |
| { | |
| const scalar nIdealCells = | |
| mesh_.globalData().nTotalCells() | |
| / Pstream::nProcs(); | |
| const scalar unbalance = returnReduce | |
| ( | |
| mag(1.0-mesh_.nCells()/nIdealCells), | |
| maxOp() | |
| ); | |
| if (unbalance <= maxLoadUnbalance) | |
| { | |
| Info<< "Skipping balancing since max unbalance " << unbalance | |
| << " is less than allowable " << maxLoadUnbalance | |
| << endl; | |
| } | |
| else | |
| { | |
| scalarField cellWeights(mesh_.nCells(), 1); | |
| distMap = balance | |
| ( | |
| false, // keepZoneFaces | |
| false, // keepBaffles | |
| cellWeights, | |
| decomposer, | |
| distributor | |
| ); | |
| Info<< "Balanced mesh in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| printMeshInfo(debug, "After balancing " + msg); | |
| if (debug&meshRefinement::MESH) | |
| { | |
| Pout<< "Writing balanced " << msg | |
| << " mesh to time " << name() << endl; | |
| write | |
| ( | |
| debugType(debug), | |
| writeType(writeLevel() | WRITEMESH), | |
| mesh_.time().path()/name() | |
| ); | |
| Pout<< "Dumped debug data in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| // test all is still synced across proc patches | |
| checkData(); | |
| } | |
| } | |
| } | |
| return distMap; | |
| } | |
| // Do load balancing followed by refinement of consistent set of cells. | |
| Foam::autoPtr<Foam::polyDistributionMap> | |
| Foam::meshRefinement::balanceAndRefine | |
| ( | |
| const string& msg, | |
| decompositionMethod& decomposer, | |
| fvMeshDistribute& distributor, | |
| const labelList& initCellsToRefine, | |
| const scalar maxLoadUnbalance | |
| ) | |
| { | |
| labelList cellsToRefine(initCellsToRefine); | |
| //{ | |
| // globalIndex globalCells(mesh_.nCells()); | |
| // | |
| // Info<< "** Distribution before balancing/refining:" << endl; | |
| // for (label proci = 0; proci < Pstream::nProcs(); proci++) | |
| // { | |
| // Info<< " " << proci << '\t' | |
| // << globalCells.localSize(proci) << endl; | |
| // } | |
| // Info<< endl; | |
| //} | |
| //{ | |
| // globalIndex globalCells(cellsToRefine.size()); | |
| // | |
| // Info<< "** Cells to be refined:" << endl; | |
| // for (label proci = 0; proci < Pstream::nProcs(); proci++) | |
| // { | |
| // Info<< " " << proci << '\t' | |
| // << globalCells.localSize(proci) << endl; | |
| // } | |
| // Info<< endl; | |
| //} | |
| // Load balancing | |
| // ~~~~~~~~~~~~~~ | |
| autoPtr<polyDistributionMap> distMap; | |
| if (Pstream::nProcs() > 1) | |
| { | |
| // First check if we need to balance at all. Precalculate number of | |
| // cells after refinement and see what maximum difference is. | |
| const scalar nNewCells = | |
| scalar(mesh_.nCells() + 7*cellsToRefine.size()); | |
| const scalar nIdealNewCells = | |
| returnReduce(nNewCells, sumOp())/Pstream::nProcs(); | |
| const scalar unbalance = returnReduce | |
| ( | |
| mag(1.0-nNewCells/nIdealNewCells), | |
| maxOp() | |
| ); | |
| if (unbalance <= maxLoadUnbalance) | |
| { | |
| Info<< "Skipping balancing since max unbalance " << unbalance | |
| << " is less than allowable " << maxLoadUnbalance | |
| << endl; | |
| } | |
| else | |
| { | |
| scalarField cellWeights(mesh_.nCells(), 1); | |
| forAll(cellsToRefine, i) | |
| { | |
| cellWeights[cellsToRefine[i]] += 7; | |
| } | |
| distMap = balance | |
| ( | |
| false, // keepZoneFaces | |
| false, // keepBaffles | |
| cellWeights, | |
| decomposer, | |
| distributor | |
| ); | |
| // Update cells to refine | |
| distMap().distributeCellIndices(cellsToRefine); | |
| Info<< "Balanced mesh in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| } | |
| //{ | |
| // globalIndex globalCells(mesh_.nCells()); | |
| // | |
| // Info<< "** Distribution after balancing:" << endl; | |
| // for (label proci = 0; proci < Pstream::nProcs(); proci++) | |
| // { | |
| // Info<< " " << proci << '\t' | |
| // << globalCells.localSize(proci) << endl; | |
| // } | |
| // Info<< endl; | |
| //} | |
| printMeshInfo(debug, "After balancing " + msg); | |
| if (debug&meshRefinement::MESH) | |
| { | |
| Pout<< "Writing balanced " << msg | |
| << " mesh to time " << name() << endl; | |
| write | |
| ( | |
| debugType(debug), | |
| writeType(writeLevel() | WRITEMESH), | |
| mesh_.time().path()/name() | |
| ); | |
| Pout<< "Dumped debug data in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| // test all is still synced across proc patches | |
| checkData(); | |
| } | |
| } | |
| // Refinement | |
| // ~~~~~~~~~~ | |
| refine(cellsToRefine); | |
| if (debug&meshRefinement::MESH) | |
| { | |
| Pout<< "Writing refined " << msg | |
| << " mesh to time " << name() << endl; | |
| write | |
| ( | |
| debugType(debug), | |
| writeType(writeLevel() | WRITEMESH), | |
| mesh_.time().path()/name() | |
| ); | |
| Pout<< "Dumped debug data in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| // test all is still synced across proc patches | |
| checkData(); | |
| } | |
| Info<< "Refined mesh in = " | |
| << mesh_.time().cpuTimeIncrement() << " s" << endl; | |
| //{ | |
| // globalIndex globalCells(mesh_.nCells()); | |
| // | |
| // Info<< "** After refinement distribution:" << endl; | |
| // for (label proci = 0; proci < Pstream::nProcs(); proci++) | |
| // { | |
| // Info<< " " << proci << '\t' | |
| // << globalCells.localSize(proci) << endl; | |
| // } | |
| // Info<< endl; | |
| //} | |
| printMeshInfo(debug, "After refinement " + msg); | |
| return distMap; | |
| } | |
| // ************************************************************************* // | |