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foam-extend4.1-coherent-io/applications/utilities/preProcessing/dsmcInitialise/dsmcInitialise.C
2010-08-25 22:42:57 +01:00

91 lines
2.6 KiB
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
Application
dsmcFoam
Description
Initialise a case for dsmcFoam by reading the initialisation dictionary
system/dsmcInitialise
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "dsmcCloud.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
IOdictionary dsmcInitialiseDict
(
IOobject
(
"dsmcInitialiseDict",
mesh.time().system(),
mesh,
IOobject::MUST_READ,
IOobject::NO_WRITE
)
);
Info<< "Initialising dsmc for Time = " << runTime.timeName() << nl << endl;
dsmcCloud dsmc("dsmc", mesh, dsmcInitialiseDict);
label totalMolecules = dsmc.size();
if (Pstream::parRun())
{
reduce(totalMolecules, sumOp<label>());
}
Info<< nl << "Total number of molecules added: " << totalMolecules
<< nl << endl;
IOstream::defaultPrecision(15);
if (!mesh.write())
{
FatalErrorIn(args.executable())
<< "Failed writing dsmcCloud."
<< nl << exit(FatalError);
}
Info<< nl << "ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
Info<< "End\n" << endl;
return(0);
}
// ************************************************************************* //