void volumeOptimizer::optimizeNodePosition(const scalar tol)
{
point& p = points_[pointI_];
if( !bb_.contains(p) )
p = 0.5 * (bb_.max() + bb_.min());
const scalar scale = 1.0 / bb_.mag();
forAll(points_, pI)
points_[pI] *= scale;
bb_.min() *= scale;
bb_.max() *= scale;
//- find the optimum using divide and conquer
const scalar func = optimiseDivideAndConquer(tol);
const point copyP = p;
//- check if the location can be improved using the steepest descent
const scalar funcAfter = optimiseSteepestDescent(tol);
if( funcAfter > func )
p = copyP;
//- scale back to the original size
forAll(points_, pI)
points_[pI] /= scale;
bb_.min() /= scale;
bb_.max() /= scale;
}
void triSurf::readSurface(const fileName& fName)
{
if( fName.ext() == "fms" || fName.ext() == "FMS" )
{
readFromFMS(fName);
}
else if( fName.ext() == "ftr" || fName.ext() == "FTR" )
{
readFromFTR(fName);
}
else
{
triSurface copySurface(fName);
//- copy the points
triSurfPoints::points_.setSize(copySurface.points().size());
forAll(copySurface.points(), pI)
triSurfPoints::points_[pI] = copySurface.points()[pI];
//- copy the triangles
triSurfFacets::triangles_.setSize(copySurface.size());
forAll(copySurface, tI)
triSurfFacets::triangles_[tI] = copySurface[tI];
//- copy patches
triSurfFacets::patches_ = copySurface.patches();
}
}
point surfaceOptimizer::optimizePoint(const scalar tol)
{
const scalar scale = mag(pMax_ - pMin_);
forAll(pts_, i)
pts_[i] /= scale;
pMin_ /= scale;
pMax_ /= scale;
point& pOpt = pts_[trias_[0][0]];
const scalar funcDivide = optimiseDivideAndConquer(tol);
const point newPoint = pOpt;
const scalar funcSteepest = optimiseSteepestDescent(tol);
if( funcSteepest > funcDivide )
pOpt = newPoint;
forAll(pts_, i)
pts_[i] *= scale;
pMin_ *= scale;
pMax_ *= scale;
return pOpt;
}
bool ODateBookAccessBackend_XML::save() {
if (!m_changed) return true;
int total_written;
QString strFileNew = m_name + ".new";
QFile f( strFileNew );
if (!f.open( IO_WriteOnly | IO_Raw ) ) return false;
QString buf( "<?xml version=\"1.0\" encoding=\"UTF-8\"?>\n" );
buf += "<!DOCTYPE DATEBOOK><DATEBOOK>\n";
buf += "<events>\n";
QCString str = buf.utf8();
total_written = f.writeBlock( str.data(), str.length() );
if ( total_written != int(str.length() ) ) {
f.close();
QFile::remove( strFileNew );
return false;
}
if (!forAll( m_raw, f ) ) {
f.close();
QFile::remove( strFileNew );
return false;
}
if (!forAll( m_rep, f ) ) {
f.close();
QFile::remove( strFileNew );
return false;
}
buf = "</events>\n</DATEBOOK>\n";
str = buf.utf8();
total_written = f.writeBlock( str.data(), str.length() );
if ( total_written != int(str.length() ) ) {
f.close();
QFile::remove( strFileNew );
return false;
}
f.close();
if ( ::rename( strFileNew, m_name ) < 0 ) {
QFile::remove( strFileNew );
return false;
}
m_changed = false;
return true;
}
forAll(facesInCell, faceI)
{
const face& f = facesInCell[faceI];
const label pointI = f[0];
label fLabel(-1);
forAllRow(pointFaces, pointI, pfI)
{
const label faceI = pointFaces(pointI, pfI);
if( faces[faceI] == f )
{
fLabel = faceI;
break;
}
}
if( fLabel == -1 )
{
faces.append(f);
c[fI++] = nFaces;
forAll(f, pI)
pointFaces.append(f[pI], nFaces);
++nFaces;
}
else
{
c[fI++] = fLabel;
}
}
void meshOptimizer::calculatePointLocations()
{
vertexLocation_.setSize(mesh_.points().size());
vertexLocation_ = INSIDE;
const meshSurfaceEngine& mse = meshSurface();
const labelList& bPoints = mse.boundaryPoints();
//- mark boundary vertices
forAll(bPoints, bpI)
vertexLocation_[bPoints[bpI]] = BOUNDARY;
//- mark edge vertices
meshSurfacePartitioner mPart(mse);
forAllConstIter(labelHashSet, mPart.edgePoints(), it)
vertexLocation_[bPoints[it.key()]] = EDGE;
//- mark corner vertices
forAllConstIter(labelHashSet, mPart.corners(), it)
vertexLocation_[bPoints[it.key()]] = CORNER;
if( Pstream::parRun() )
{
const polyMeshGenAddressing& addresing = mesh_.addressingData();
const VRWGraph& pointAtProcs = addresing.pointAtProcs();
forAll(pointAtProcs, pointI)
if( pointAtProcs.sizeOfRow(pointI) != 0 )
vertexLocation_[pointI] |= PARALLELBOUNDARY;
}
}
void triSurfaceCleanupDuplicates::mergeIdentities()
{
if( Pstream::parRun() )
FatalError << "Material detection does not run in parallel"
<< exit(FatalError);
if( done_ )
{
WarningIn("void triSurfaceCleanupDuplicates::mergeIdentities()")
<< "Operation is already performed" << endl;
return;
}
newTriangleLabel_.setSize(surf_.size());
forAll(newTriangleLabel_, triI)
newTriangleLabel_[triI] = triI;
bool finished;
do
{
finished = true;
if( checkDuplicateTriangles() )
finished = false;
if( mergeDuplicatePoints() )
finished = false;
} while( !finished );
done_ = true;
}
vectorField fieldOperations::
getWallPointMotion
(
const fvMesh& mesh,
const volScalarField& C,
const label movingPatchID
)
{
// interpolate the concentration from cells to wall faces
coupledPatchInterpolation patchInterpolator
(
mesh.boundaryMesh()[movingPatchID], mesh
);
// concentration and normals on the faces
scalarField pointCface = -C.boundaryField()[movingPatchID].snGrad();
vectorField pointNface = mesh.boundaryMesh()[movingPatchID].faceNormals();
scalarField motionC = patchInterpolator.faceToPointInterpolate(pointCface);
vectorField motionN = patchInterpolator.faceToPointInterpolate(pointNface);
// normalize point normals to 1
forAll(motionN, ii) motionN[ii]/=mag(motionN[ii]);
return motionC*motionN;
}
void meshUntangler::optimizeNodePosition(const scalar tol)
{
# ifdef DEBUGSmooth
Info << "Untangling point " << pointI_ << endl;
# endif
cutRegion cr(bb_);
forAll(tets_, tetI)
{
const partTet& tet = tets_[tetI];
vector n
(
(points_[tet.b()] - points_[tet.a()]) ^
(points_[tet.c()] - points_[tet.a()])
);
if( mag(n) < VSMALL ) continue;
plane pl(points_[tet.a()], n);
# ifdef DEBUGSmooth
Info << "tet.a() " << tet.a() << endl;
Info << "Cutting plane ref point " << pl.refPoint() << endl;
Info << "Cutting plane normal " << pl.normal() << endl;
# endif
cr.planeCut(pl);
}
if( cr.points().size() )
{
point p(vector::zero);
const DynList<point, 64>& pts = cr.points();
forAll(pts, pI)
p += pts[pI];
p /= pts.size();
# ifdef DEBUGSmooth
Info << "Corners of the feasible region " << pts << endl;
# endif
for(direction i=0;i<vector::nComponents;++i)
{
const scalar& val = p[i];
if( (val != val) || ((val - val) != (val - val)) )
return;
}
points_[pointI_] = p;
}
}
triSurfFacets::triSurfFacets(const LongList<labelledTri>& triangles)
:
triangles_(triangles),
patches_(1),
facetSubsets_()
{
forAll(triangles_, triI)
triangles_[triI].region() = 0;
patches_[0].name() = "patch";
}
void triSurf::readFromFMS(const fileName& fName)
{
IFstream fStream(fName);
//- read the list of patches defined on the surface mesh
fStream >> triSurfFacets::patches_;
//- read points
fStream >> triSurfPoints::points_;
//- read surface triangles
fStream >> triSurfFacets::triangles_;
//- read feature edges
fStream >> triSurfFeatureEdges::featureEdges_;
List<meshSubset> subsets;
//- read point subsets
fStream >> subsets;
forAll(subsets, subsetI)
triSurfPoints::pointSubsets_.insert(subsetI, subsets[subsetI]);
subsets.clear();
//- read facet subsets
fStream >> subsets;
forAll(subsets, subsetI)
triSurfFacets::facetSubsets_.insert(subsetI, subsets[subsetI]);
subsets.clear();
//- read subsets on feature edges
fStream >> subsets;
forAll(subsets, subsetI)
triSurfFeatureEdges::featureEdgeSubsets_.insert
(
subsetI,
subsets[subsetI]
);
}
forAll(indices, indexI)
{
labelLongList nodesInSubset;
mesh_.pointsInSubset(indices[indexI], nodesInSubset);
fpmaGeometryFile << mesh_.pointSubsetName(indices[indexI]) << nl;
fpmaGeometryFile << 1 << nl;
fpmaGeometryFile << nodesInSubset.size() << nl;
forAll(nodesInSubset, i)
fpmaGeometryFile << nodesInSubset[i] << ' ';
fpmaGeometryFile << nl;
}
forAll(indices, indexI)
{
labelLongList facesInSubset;
mesh_.facesInSubset(indices[indexI], facesInSubset);
fpmaGeometryFile << mesh_.faceSubsetName(indices[indexI]) << nl;
fpmaGeometryFile << 3 << nl;
fpmaGeometryFile << facesInSubset.size() << nl;
forAll(facesInSubset, i)
fpmaGeometryFile << facesInSubset[i] << ' ';
fpmaGeometryFile << nl;
}
forAll(indices, indexI)
{
labelLongList cellsInSubset;
mesh_.cellsInSubset(indices[indexI], cellsInSubset);
fpmaGeometryFile << mesh_.cellSubsetName(indices[indexI]) << nl;
fpmaGeometryFile << 2 << nl;
fpmaGeometryFile << cellsInSubset.size() << nl;
forAll(cellsInSubset, i)
fpmaGeometryFile << cellsInSubset[i] << ' ';
fpmaGeometryFile << nl;
}
void fpmaMesh::writeCells(OFstream& fpmaGeometryFile) const
{
const cellListPMG& cells = mesh_.cells();
fpmaGeometryFile << cells.size() << nl;
forAll(cells, cellI)
{
const cell& c = cells[cellI];
fpmaGeometryFile << c.size();
forAll(c, fI)
fpmaGeometryFile << ' ' << c[fI];
fpmaGeometryFile << nl;
}
}
void meshOctree::findBoundaryPatchesForLeaf
(
const label leafI,
DynList<label>& patches
) const
{
if( leaves_[leafI]->hasContainedElements() )
{
patches.clear();
const VRWGraph& ct = leaves_[leafI]->slotPtr()->containedTriangles_;
const constRow ce =
ct[leaves_[leafI]->containedElements()];
forAll(ce, elI)
patches.appendIfNotIn(surface_[ce[elI]].region());
}
else
{
patches.clear();
}
}
label checkAngles
(
triSurf& surf,
const word subsetName,
const scalar angleTol
)
{
labelLongList badTriangles;
if( checkAngles(surf, badTriangles, angleTol) )
{
label setId = surf.facetSubsetIndex(subsetName);
if( setId >= 0 )
surf.removeFacetSubset(setId);
setId = surf.addFacetSubset(subsetName);
forAll(badTriangles, i)
surf.addFacetToSubset(setId, badTriangles[i]);
}
return badTriangles.size();
}
void polyMeshGenModifier::addCells(const VRWGraphList& cellFaces)
{
Info << "Adding " << cellFaces.size() << " cells to the mesh" << endl;
faceListPMG& faces = mesh_.faces_;
cellListPMG& cells = mesh_.cells_;
VRWGraph& pointFaces = this->pointFaces();
//- start adding cells into the mesh
label nFaces = faces.size();
label nCells = cells.size();
forAll(cellFaces, cI)
{
faceList facesInCell(cellFaces.sizeOfGraph(cI));
forAll(facesInCell, fI)
{
facesInCell[fI].setSize(cellFaces.sizeOfRow(cI, fI));
forAll(facesInCell[fI], pI)
facesInCell[fI][pI] = cellFaces(cI, fI, pI);
}
void triSurfacePatchManipulator::detectedSurfaceRegions
(
VRWGraph& graph
) const
{
graph.setSize(nPatches_);
labelLongList nFacetsInPatch(nPatches_, 0);
forAll(facetInPatch_, triI)
++nFacetsInPatch[facetInPatch_[triI]];
graph.setSizeAndRowSize(nFacetsInPatch);
nFacetsInPatch = 0;
forAll(facetInPatch_, triI)
{
const label patchI = facetInPatch_[triI];
graph(patchI, nFacetsInPatch[patchI]) = triI;
++nFacetsInPatch[patchI];
}
}
void triSurf::writeSurface(const fileName& fName) const
{
if( fName.ext() == "fms" || fName.ext() == "FMS" )
{
writeToFMS(fName);
}
else if( fName.ext() == "ftr" || fName.ext() == "FTR" )
{
writeToFTR(fName);
}
else
{
const pointField& pts = this->points();
const LongList<labelledTri>& facets = this->facets();
const geometricSurfacePatchList& patches = this->patches();
List<labelledTri> newTrias(facets.size());
forAll(facets, tI)
newTrias[tI] = facets[tI];
triSurface newSurf(newTrias, patches, pts);
newSurf.write(fName);
}
}
void decomposeFaces::decomposeMeshFaces(const boolList& decomposeFace)
{
done_ = false;
newFacesForFace_.setSize(mesh_.faces().size());
forAll(newFacesForFace_, fI)
newFacesForFace_.setRowSize(fI, 0);
const label nIntFaces = mesh_.nInternalFaces();
label nFaces(0), nPoints = mesh_.points().size();
point p;
pointFieldPMG& points = mesh_.points();
forAll(decomposeFace, fI)
if( decomposeFace[fI] )
++nFaces;
points.setSize(nPoints + nFaces);
polyMeshGenModifier meshModifier(mesh_);
faceListPMG& faces = meshModifier.facesAccess();
if( decomposeFace.size() != faces.size() )
FatalErrorIn
(
"void decomposeFaces::decomposeMeshFaces(const boolList&)"
) << "Incorrect size of the decomposeFace list!" << abort(FatalError);
nFaces = 0;
VRWGraph newFaces;
//- decompose internal faces
for(label faceI=0;faceI<nIntFaces;++faceI)
{
const face& f = faces[faceI];
if( decomposeFace[faceI] )
{
# ifdef DEBUGDec
Info << "Decomposing internal face " << faceI << " with nodes "
<< f << endl;
# endif
FixedList<label, 3> newF;
forAll(f, pI)
{
newF[0] = f[pI];
newF[1] = f.nextLabel(pI);
newF[2] = nPoints;
# ifdef DEBUGDec
Info << "Storing face " << newF << " with label "
<< nFaces << endl;
# endif
newFaces.appendList(newF);
newFacesForFace_.append(faceI, nFaces++);
}
p = f.centre(points);
points[nPoints] = p;
++nPoints;
}
else
{
// solve vegetation model
void modifiedVegetationModel::solve(volVectorField& U, volScalarField& T, volScalarField& w)
{
// solve radiation within vegetation
radiation();
const double p_ = 101325;
// Magnitude of velocity
volScalarField magU("magU", mag(U));
// Bounding velocity
bound(magU, UMin_);
// solve aerodynamic, stomatal resistance
volScalarField new_Tl("new_Tl", Tl_);
// info
Info << " max leaf temp tl=" << max(T.internalField())
<< "k, iteration i=0" << endl;
scalar maxError, maxRelError;
int i;
// solve leaf temperature, iteratively.
int maxIter = 500;
for (i=1; i<=maxIter; i++)
{
// Solve aerodynamc, stomatal resistance
resistance(magU, T, w, new_Tl);
forAll(LAD_, cellI)
{
if (LAD_[cellI] > 10*SMALL)
{
// Initial leaf temperature
if (i==1)
Tl_[cellI];// = T[cellI];//*0. + 300.;//T[cellI];
// Calculate saturated density, specific humidity
rhosat_[cellI] = calc_rhosat(Tl_[cellI]);
evsat_[cellI] = calc_evsat(Tl_[cellI]);
wsat_[cellI] = 0.621945*(evsat_[cellI]/(p_-evsat_[cellI])); // ASHRAE 1, eq.23
// Calculate transpiration rate]);
E_[cellI] = nEvapSides_.value()*LAD_[cellI]*rhoa_.value()*(wsat_[cellI]-w[cellI])/(ra_[cellI]+rs_[cellI]);
//E_[cellI] = 0.0; // No evapotranspiration
// Calculate latent heat flux
Ql_[cellI] = lambda_.value()*E_[cellI];
// Calculate new leaf temperature
new_Tl[cellI] = T[cellI] + (Rn_[cellI] - Ql_[cellI])*(ra_[cellI]/(2.0*rhoa_.value()*cpa_.value()*LAD_[cellI]));
}
}
// info
Info << " max leaf temp tl=" << gMax(new_Tl.internalField())
<< " K, iteration i=" << i << endl;
// Check rel. L-infinity error
maxError = gMax(mag(new_Tl.internalField()-Tl_.internalField()));
maxRelError = maxError/gMax(mag(new_Tl.internalField()));
// update leaf temp.
forAll(Tl_, cellI)
Tl_[cellI] = 0.5*Tl_[cellI]+0.5*new_Tl[cellI];
// convergence check
if (maxRelError < 1e-8)
break;
}
Tl_.correctBoundaryConditions();
// Iteration info
Info << "Vegetation model: Solving for Tl, Final residual = " << maxError
<< ", Final relative residual = " << maxRelError
<< ", No Iterations " << i << endl;
Info << "temperature parameters: max Tl = " << gMax(Tl_)
<< ", min T = " << gMin(T) << ", max T = " << gMax(T) << endl;
Info << "resistances: max rs = " << gMax(rs_)
<< ", max ra = " << gMax(ra_) << endl;
// Final: Solve aerodynamc, stomatal resistance
resistance(magU, T, w, Tl_);
// Final: Update sensible and latent heat flux
forAll(LAD_, cellI)
{
if (LAD_[cellI] > 10*SMALL)
{
// Calculate saturated density, specific humidity
rhosat_[cellI] = calc_rhosat(Tl_[cellI]);
evsat_[cellI] = calc_evsat(Tl_[cellI]);
wsat_[cellI] = 0.621945*(evsat_[cellI]/(p_-evsat_[cellI])); // ASHRAE 1, eq.23
// Calculate transpiration rate
E_[cellI] = nEvapSides_.value()*LAD_[cellI]*rhoa_.value()*(wsat_[cellI]-w[cellI])/(ra_[cellI]+rs_[cellI]); // todo: implement switch for double or single side
// Calculate latent heat flux
Ql_[cellI] = lambda_.value()*E_[cellI];
// Calculate sensible heat flux
Qs_[cellI] = 2.0*rhoa_.value()*cpa_.value()*LAD_[cellI]*(Tl_[cellI]-T[cellI])/ra_[cellI];
}
}
rhosat_.correctBoundaryConditions();
wsat_.correctBoundaryConditions();
E_.correctBoundaryConditions();
Ql_.correctBoundaryConditions();
Qs_.correctBoundaryConditions();
}
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
regionProperties rp(runTime);
#include "createFluidMeshes.H"
#include "createSolidMeshes.H"
#include "createFluidFields.H"
#include "createSolidFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
#include "readSolidTimeControls.H"
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setInitialMultiRegionDeltaT.H"
while (runTime.run())
{
#include "readTimeControls.H"
#include "readSolidTimeControls.H"
#include "readPIMPLEControls.H"
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setMultiRegionDeltaT.H"
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
if (nOuterCorr != 1)
{
forAll(fluidRegions, i)
{
#include "setRegionFluidFields.H"
#include "storeOldFluidFields.H"
}
}
// --- PIMPLE loop
for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
{
forAll(fluidRegions, i)
{
Info<< "\nSolving for fluid region "
<< fluidRegions[i].name() << endl;
#include "setRegionFluidFields.H"
#include "readFluidMultiRegionPIMPLEControls.H"
#include "solveFluid.H"
}
forAll(solidRegions, i)
{
Info<< "\nSolving for solid region "
<< solidRegions[i].name() << endl;
#include "setRegionSolidFields.H"
#include "readSolidMultiRegionPIMPLEControls.H"
#include "solveSolid.H"
}
}
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info << "End\n" << endl;
return 0;
}
scalar volumeOptimizer::optimiseSteepestDescent(const scalar tol)
{
label iter(0);
point& p = points_[pointI_];
# ifdef DEBUGSmooth
Info << nl << "Smoothing point " << pointI_
<< " with coordinates " << p << endl;
scalar Vmina(VGREAT);
forAll(tets_, tetI)
Vmina = Foam::min(Vmina, tets_[tetI].mag(points_));
Info << "Vmin before " << Vmina << endl;
# endif
vector gradF;
vector disp(vector::zero);
tensor gradGradF;
point pOrig;
scalar funcBefore, funcAfter(evaluateFunc());
bool finished;
do
{
finished = false;
pOrig = p;
funcBefore = funcAfter;
evaluateGradientsExact(gradF, gradGradF);
const scalar determinant = Foam::det(gradGradF);
if( determinant > SMALL )
{
disp = (inv(gradGradF, determinant) & gradF);
p -= disp;
funcAfter = evaluateFunc();
# ifdef DEBUGSmooth
Info << nl << "gradF " << gradF << endl;
Info << "gradGradF " << gradGradF << endl;
Info << "det(gradGradF) " << determinant << endl;
Info << "disp " << disp << endl;
Info << "Func before " << funcBefore << endl;
Info << "Func after " << funcAfter << endl;
# endif
scalar relax(0.8);
label nLoops(0);
while( funcAfter > funcBefore )
{
p = pOrig - relax * disp;
relax *= 0.5;
funcAfter = evaluateFunc();
if( funcAfter < funcBefore )
continue;
if( ++nLoops == 5 )
{
//- it seems that this direction is wrong, stop the loop
p = pOrig;
disp = vector::zero;
finished = true;
funcAfter = funcBefore;
}
}
if( mag(funcBefore - funcAfter) / funcBefore < tol )
finished = true;
}
else
{
//- move in random direction
//- this is usually needed to move the point off the zero volume
disp = vector::zero;
forAll(tets_, tetI)
{
const partTet& tet = tets_[tetI];
const scalar Vtri = tet.mag(points_);
if( Vtri < SMALL )
{
triangle<point, point> tri
(
points_[tet.a()],
points_[tet.b()],
points_[tet.c()]
);
vector n = tri.normal();
const scalar d = mag(n);
if( d > VSMALL )
disp += 0.01 * (n / d);
}
}
p += disp;
funcAfter = evaluateFunc();
}
} while( (++iter < 100) && !finished );
# ifdef DEBUGSmooth
scalar Vmin(VGREAT);
forAll(tets_, tetI)
Vmin = Foam::min(Vmin, tets_[tetI].mag(points_));
Info << nl << "New coordinates for point "
<< pointI_ << " are " << p << endl;
Info << "Num iterations " << iter << " gradient " << gradF << endl;
Info << "Vmin " << Vmin << endl;
# endif
return funcAfter;
}
void tetMeshExtractorOctree::createPolyMesh()
{
polyMeshGenModifier meshModifier ( mesh_ );
faceListPMG& faces = meshModifier.facesAccess();
cellListPMG& cells = meshModifier.cellsAccess();
meshModifier.boundariesAccess().setSize ( 0 );
meshModifier.procBoundariesAccess().setSize ( 0 );
const LongList<partTet>& tets = tetCreator_.tets();
VRWGraph pTets;
pTets.reverseAddressing(mesh_.points().size(), tets);
//- set the number of cells
cells.setSize(tets.size());
//- all faces of tetrahedral cells
faces.setSize(4*tets.size());
boolList removeFace(faces.size());
# ifdef USE_OMP
# pragma omp parallel if( tets.size() > 1000 )
# endif
{
//- set face labels
# ifdef USE_OMP
# pragma omp for
# endif
forAll(removeFace, faceI)
removeFace[faceI] = false;
//- set sizes of cells and create all faces
# ifdef USE_OMP
# pragma omp for schedule(dynamic, 20)
# endif
forAll(tets, elmtI)
{
cells[elmtI].setSize(4);
const partTet& elmt = tets[elmtI];
label faceI = 4 * elmtI;
//- first face
cells[elmtI][0] = faceI;
face& f0 = faces[faceI];
f0.setSize(3);
f0[0] = elmt.a();
f0[1] = elmt.c();
f0[2] = elmt.b();
++faceI;
//- second face
cells[elmtI][1] = faceI;
face& f1 = faces[faceI];
f1.setSize(3);
f1[0] = elmt.a();
f1[1] = elmt.b();
f1[2] = elmt.d();
++faceI;
//- third face
cells[elmtI][2] = faceI;
face& f2 = faces[faceI];
f2.setSize ( 3 );
f2[0] = elmt.b();
f2[1] = elmt.c();
f2[2] = elmt.d();
++faceI;
//- fourth face
cells[elmtI][3] = faceI;
face& f3 = faces[faceI];
f3.setSize ( 3 );
f3[0] = elmt.c();
f3[1] = elmt.a();
f3[2] = elmt.d();
}
# ifdef USE_OMP
# pragma omp barrier
# endif
//- find duplicate faces
# ifdef USE_OMP
# pragma omp for schedule(dynamic, 20)
# endif
forAll(cells, cellI)
{
cell& c = cells[cellI];
forAll(c, fI)
{
const face& f = faces[c[fI]];
const label pointI = f[0];
forAllRow(pTets, pointI, ptI)
{
//- do not check cells with greater labels
//- they cannot be face owners
if( pTets(pointI, ptI) >= cellI )
continue;
const cell& otherTet = cells[pTets(pointI, ptI)];
//- check faces created from a tet
forAll(otherTet, ofI)
{
//- do not compare faces with greater labels
//- they shall not be removed here
if( otherTet[ofI] >= c[fI] )
continue;
//- check if the faces are equal
if( f == faces[otherTet[ofI]] )
{
removeFace[c[fI]] = true;
c[fI] = otherTet[ofI];
}
}
}
}
}
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
regionProperties rp(runTime);
#include "createFluidMeshes.H"
#include "createSolidMeshes.H"
#include "createFluidFields.H"
#include "createSolidFields.H"
#include "initContinuityErrs.H"
#include "readTimeControls.H"
#include "readSolidTimeControls.H"
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setInitialMultiRegionDeltaT.H"
ofstream resFile;
int nIter=0;
double resP, resU, resT;
while (runTime.run())
{
#include "readTimeControls.H"
#include "readSolidTimeControls.H"
#include "readPIMPLEControls.H"
lduMatrix::debug = dbgLvl;
Info.level = dbgLvl;
if((nIter==0)&&(Pstream::master())&&((onFile)||(onScreen)))
{
if(onFile){
resFile.open("residuals.plt");
resFile<<"Variables=\"Iterations\",\"Time\",\"Pressure\",\"Velocity\",\"Temperature\"";
resFile.close();
}
if(onScreen)
printResHeaders();
}
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setMultiRegionDeltaT.H"
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
if (nOuterCorr != 1)
{
forAll(fluidRegions, i)
{
#include "setRegionFluidFields.H"
#include "storeOldFluidFields.H"
}
}
// --- PIMPLE loop
for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
{
forAll(fluidRegions, i)
{
Info<< "\nSolving for fluid region "
<< fluidRegions[i].name() << endl;
#include "setRegionFluidFields.H"
#include "readFluidMultiRegionPIMPLEControls.H"
#include "solveFluid.H"
}
forAll(solidRegions, i)
{
Info<< "\nSolving for solid region "
<< solidRegions[i].name() << endl;
#include "setRegionSolidFields.H"
#include "readSolidMultiRegionPIMPLEControls.H"
#include "solveSolid.H"
}
nIter++;
if(Pstream::master())
printResiduals(onScreen, onFile, oCorr, runTime.value(), resP, resU, resT, resFile);
}
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}
int main(int argc, char *argv[])
{
#define NO_CONTROL
#define CREATE_MESH createMeshesPostProcess.H
#include "postProcess.H"
#include "setRootCase.H"
#include "createTime.H"
#include "createMeshes.H"
#include "createFields.H"
#include "initContinuityErrs.H"
#include "createTimeControls.H"
#include "readSolidTimeControls.H"
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setInitialMultiRegionDeltaT.H"
while (runTime.run())
{
#include "readTimeControls.H"
#include "readSolidTimeControls.H"
#include "readPIMPLEControls.H"
#include "compressibleMultiRegionCourantNo.H"
#include "solidRegionDiffusionNo.H"
#include "setMultiRegionDeltaT.H"
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
if (nOuterCorr != 1)
{
forAll(fluidRegions, i)
{
#include "storeOldFluidFields.H"
}
}
bool allRegionsConverged = false;
bool finalIter = false;
// --- PIMPLE loop
for (int oCorr=0; oCorr<nOuterCorr; oCorr++)
{
Info<< "Pimple iteration " << oCorr << "\n";
if (oCorr == nOuterCorr-1 || allRegionsConverged)
{
finalIter = true;
}
forAll(fluidRegions, i)
{
Info<< "\nSolving for fluid region "
<< fluidRegions[i].name() << endl;
#include "setRegionFluidFields.H"
#include "readFluidMultiRegionPIMPLEControls.H"
#include "readFluidMultiRegionResidualControls.H"
#include "solveFluid.H"
#include "residualControlsFluid.H"
}
forAll(solidRegions, i)
{
Info<< "\nSolving for solid region "
<< solidRegions[i].name() << endl;
#include "setRegionSolidFields.H"
#include "readSolidMultiRegionPIMPLEControls.H"
#include "readSolidMultiRegionResidualControls.H"
#include "solveSolid.H"
#include "residualControlsSolid.H"
}
#include "checkResidualControls.H"
}
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}