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foam-extend4.1-coherent-io/applications/utilities/parallelProcessing/decomposePar/lagrangianFieldDecomposer.C

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C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright held by original author
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
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Description
Lagrangian field decomposer.
\*---------------------------------------------------------------------------*/
#include "lagrangianFieldDecomposer.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
// Construct from components
lagrangianFieldDecomposer::lagrangianFieldDecomposer
(
const polyMesh& mesh,
const polyMesh& procMesh,
const labelList& cellProcAddressing,
const word& cloudName,
const Cloud<indexedParticle>& lagrangianPositions,
const List<SLList<indexedParticle*>*>& cellParticles
)
:
procMesh_(procMesh),
positions_(procMesh, cloudName, false),
particleIndices_(lagrangianPositions.size())
{
label pi = 0;
forAll(cellProcAddressing, procCelli)
{
label celli = cellProcAddressing[procCelli];
if (cellParticles[celli])
{
SLList<indexedParticle*>& particlePtrs = *cellParticles[celli];
forAllIter(SLList<indexedParticle*>, particlePtrs, iter)
{
const indexedParticle& ppi = *iter();
particleIndices_[pi++] = ppi.index();
positions_.append
(
new passiveParticle
(
positions_,
ppi.position(),
procCelli
)
);
}
}
}
particleIndices_.setSize(pi);
IOPosition<passiveParticle>(positions_).write();
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// ************************************************************************* //