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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2015 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 <http://www.gnu.org/licenses/>.
Application
dsmcInitialise
Group
grpPreProcessingUtilities
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[])
{
argList::addNote
(
"Initialise a case for dsmcFoam from the system/dsmcInitialise"
" dictionary"
);
#include "setRootCase.H"
#include "createTime.H"
#include "createNamedMesh.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
IOdictionary dsmcInitialiseDict
(
IOobject
(
"dsmcInitialiseDict",
mesh.time().system(),
mesh,
IOobject::MUST_READ_IF_MODIFIED,
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())
{
FatalErrorInFunction
<< "Failed writing dsmcCloud."
<< nl << exit(FatalError);
}
Info<< nl;
runTime.printExecutionTime(Info);
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //
|
