db7fac3f24
git-svn-id: https://openfoam-extend.svn.sourceforge.net/svnroot/openfoam-extend/trunk/Core/OpenFOAM-1.5-dev@1731 e4e07f05-0c2f-0410-a05a-b8ba57e0c909
69 lines
2.5 KiB
C
69 lines
2.5 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
|
|
|
|
Description
|
|
Converts CHEMKINIII thermodynamics and reaction data files into FOAM format
|
|
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
#include "argList.H"
|
|
#include "chemkinReader.H"
|
|
#include "OFstream.H"
|
|
|
|
using namespace Foam;
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
// Main program:
|
|
|
|
int main(int argc, char *argv[])
|
|
{
|
|
argList::validArgs.clear();
|
|
argList::validArgs.append("CHEMKINFile");
|
|
argList::validArgs.append("CHEMKINThermodynamicsFile");
|
|
argList::validArgs.append("FOAMChemistryFile");
|
|
argList::validArgs.append("FOAMThermodynamicsFile");
|
|
argList args(argc, argv);
|
|
|
|
fileName CHEMKINFileName(args.additionalArgs()[0]);
|
|
fileName thermoFileName(args.additionalArgs()[1]);
|
|
fileName FOAMChemistryFileName(args.additionalArgs()[2]);
|
|
fileName FOAMThermodynamicsFileName(args.additionalArgs()[3]);
|
|
|
|
chemkinReader cr(CHEMKINFileName, thermoFileName);
|
|
|
|
OFstream reactionsFile(FOAMChemistryFileName);
|
|
reactionsFile
|
|
<< "species" << cr.species() << ';' << endl << endl
|
|
<< "reactions" << cr.reactions() << ';' << endl;
|
|
|
|
OFstream thermoFile(FOAMThermodynamicsFileName);
|
|
thermoFile<< cr.sThermo() << endl;
|
|
|
|
Info << "End\n" << endl;
|
|
|
|
return 0;
|
|
}
|
|
|
|
|
|
// ************************************************************************* //
|