/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software: you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM. If not, see .
Description
Lagrangian field decomposer.
\*---------------------------------------------------------------------------*/
#include "lagrangianFieldDecomposer.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
// Construct from components
Foam::lagrangianFieldDecomposer::lagrangianFieldDecomposer
(
const polyMesh& mesh,
const polyMesh& procMesh,
const labelList& faceProcAddressing,
const labelList& cellProcAddressing,
const word& cloudName,
const Cloud& lagrangianPositions,
const List*>& cellParticles
)
:
procMesh_(procMesh),
positions_(procMesh, cloudName, false),
particleIndices_(lagrangianPositions.size())
{
label pi = 0;
// faceProcAddressing not required currently
// labelList decodedProcFaceAddressing(faceProcAddressing.size());
// forAll(faceProcAddressing, i)
// {
// decodedProcFaceAddressing[i] = mag(faceProcAddressing[i]) - 1;
// }
forAll(cellProcAddressing, procCelli)
{
label celli = cellProcAddressing[procCelli];
if (cellParticles[celli])
{
SLList& particlePtrs = *cellParticles[celli];
forAllConstIter(SLList, particlePtrs, iter)
{
const indexedParticle& ppi = *iter();
particleIndices_[pi++] = ppi.index();
// label mappedTetFace = findIndex
// (
// decodedProcFaceAddressing,
// ppi.tetFace()
// );
// if (mappedTetFace == -1)
// {
// FatalErrorIn
// (
// "Foam::lagrangianFieldDecomposer"
// "::lagrangianFieldDecomposer"
// "("
// "const polyMesh& mesh, "
// "const polyMesh& procMesh, "
// "const labelList& faceProcAddressing, "
// "const labelList& cellProcAddressing, "
// "const word& cloudName, "
// "const Cloud& "
// "lagrangianPositions, "
// "const List*>& "
// "cellParticles"
// ")"
// ) << "Face lookup failure." << nl
// << abort(FatalError);
// }
positions_.append
(
new passiveParticle
(
procMesh,
ppi.position(),
procCelli,
false
)
);
}
}
}
particleIndices_.setSize(pi);
IOPosition >(positions_).write();
}
// ************************************************************************* //