/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2012-2016 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 .
Application
foamyHexMeshBackGroundMesh
Description
Writes out background mesh as constructed by foamyHexMesh and constructs
distanceSurface.
\*---------------------------------------------------------------------------*/
#include "PatchTools.H"
#include "argList.H"
#include "Time.H"
#include "triSurface.H"
#include "searchableSurfaces.H"
#include "conformationSurfaces.H"
#include "cellShapeControl.H"
#include "backgroundMeshDecomposition.H"
#include "cellShape.H"
#include "cellModeller.H"
#include "DynamicField.H"
#include "isoSurfaceCell.H"
#include "vtkSurfaceWriter.H"
#include "syncTools.H"
using namespace Foam;
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
// usually meshes get written with limited precision (6 digits)
static const scalar defaultMergeTol = 1e-6;
// Get merging distance when matching face centres
scalar getMergeDistance
(
const argList& args,
const Time& runTime,
const boundBox& bb
)
{
scalar mergeTol = defaultMergeTol;
args.optionReadIfPresent("mergeTol", mergeTol);
scalar writeTol =
Foam::pow(scalar(10.0), -scalar(IOstream::defaultPrecision()));
Info<< "Merge tolerance : " << mergeTol << nl
<< "Write tolerance : " << writeTol << endl;
if (runTime.writeFormat() == IOstream::ASCII && mergeTol < writeTol)
{
FatalErrorInFunction
<< "Your current settings specify ASCII writing with "
<< IOstream::defaultPrecision() << " digits precision." << endl
<< "Your merging tolerance (" << mergeTol << ") is finer than this."
<< endl
<< "Please change your writeFormat to binary"
<< " or increase the writePrecision" << endl
<< "or adjust the merge tolerance (-mergeTol)."
<< exit(FatalError);
}
scalar mergeDist = mergeTol * bb.mag();
Info<< "Overall meshes bounding box : " << bb << nl
<< "Relative tolerance : " << mergeTol << nl
<< "Absolute matching distance : " << mergeDist << nl
<< endl;
return mergeDist;
}
void printMeshData(const polyMesh& mesh)
{
// Collect all data on master
globalIndex globalCells(mesh.nCells());
labelListList patchNeiProcNo(Pstream::nProcs());
labelListList patchSize(Pstream::nProcs());
const labelList& pPatches = mesh.globalData().processorPatches();
patchNeiProcNo[Pstream::myProcNo()].setSize(pPatches.size());
patchSize[Pstream::myProcNo()].setSize(pPatches.size());
forAll(pPatches, i)
{
const processorPolyPatch& ppp = refCast
(
mesh.boundaryMesh()[pPatches[i]]
);
patchNeiProcNo[Pstream::myProcNo()][i] = ppp.neighbProcNo();
patchSize[Pstream::myProcNo()][i] = ppp.size();
}
Pstream::gatherList(patchNeiProcNo);
Pstream::gatherList(patchSize);
// Print stats
globalIndex globalBoundaryFaces(mesh.nFaces()-mesh.nInternalFaces());
label maxProcCells = 0;
label totProcFaces = 0;
label maxProcPatches = 0;
label totProcPatches = 0;
label maxProcFaces = 0;
for (label proci = 0; proci < Pstream::nProcs(); proci++)
{
Info<< endl
<< "Processor " << proci << nl
<< " Number of cells = " << globalCells.localSize(proci)
<< endl;
label nProcFaces = 0;
const labelList& nei = patchNeiProcNo[proci];
forAll(patchNeiProcNo[proci], i)
{
Info<< " Number of faces shared with processor "
<< patchNeiProcNo[proci][i] << " = " << patchSize[proci][i]
<< endl;
nProcFaces += patchSize[proci][i];
}
Info<< " Number of processor patches = " << nei.size() << nl
<< " Number of processor faces = " << nProcFaces << nl
<< " Number of boundary faces = "
<< globalBoundaryFaces.localSize(proci) << endl;
maxProcCells = max(maxProcCells, globalCells.localSize(proci));
totProcFaces += nProcFaces;
totProcPatches += nei.size();
maxProcPatches = max(maxProcPatches, nei.size());
maxProcFaces = max(maxProcFaces, nProcFaces);
}
// Stats
scalar avgProcCells = scalar(globalCells.size())/Pstream::nProcs();
scalar avgProcPatches = scalar(totProcPatches)/Pstream::nProcs();
scalar avgProcFaces = scalar(totProcFaces)/Pstream::nProcs();
// In case of all faces on one processor. Just to avoid division by 0.
if (totProcPatches == 0)
{
avgProcPatches = 1;
}
if (totProcFaces == 0)
{
avgProcFaces = 1;
}
Info<< nl
<< "Number of processor faces = " << totProcFaces/2 << nl
<< "Max number of cells = " << maxProcCells
<< " (" << 100.0*(maxProcCells-avgProcCells)/avgProcCells
<< "% above average " << avgProcCells << ")" << nl
<< "Max number of processor patches = " << maxProcPatches
<< " (" << 100.0*(maxProcPatches-avgProcPatches)/avgProcPatches
<< "% above average " << avgProcPatches << ")" << nl
<< "Max number of faces between processors = " << maxProcFaces
<< " (" << 100.0*(maxProcFaces-avgProcFaces)/avgProcFaces
<< "% above average " << avgProcFaces << ")" << nl
<< endl;
}
// Return cellID
label cellLabel
(
const Vector