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foam-extend4.1-coherent-io/applications/utilities/parallelProcessing/reconstructParMesh/reconstructLagrangianPositions.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.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
\*---------------------------------------------------------------------------*/
#include "reconstructLagrangian.H"
#include "labelIOList.H"
#include "Cloud.H"
#include "passiveParticle.H"
// * * * * * * * * * * * * * * * Global Functions * * * * * * * * * * * * * //
void Foam::reconstructLagrangianPositions
(
const polyMesh& mesh,
const word& cloudName,
const PtrList<fvMesh>& meshes,
const PtrList<labelIOList>& faceProcAddressing,
const PtrList<labelIOList>& cellProcAddressing
)
{
Cloud<passiveParticle> lagrangianPositions
(
mesh,
cloudName,
IDLList<passiveParticle>()
);
forAll(meshes, i)
{
const labelList& cellMap = cellProcAddressing[i];
Cloud<passiveParticle> lpi(meshes[i], cloudName, false);
forAllIter(Cloud<passiveParticle>, lpi, iter)
{
const passiveParticle& ppi = iter();
lagrangianPositions.append
(
new passiveParticle
(
lagrangianPositions,
ppi.position(),
cellMap[ppi.cell()]
)
);
}
}
IOPosition<passiveParticle>(lagrangianPositions).write();
}
// ************************************************************************* //