70 lines
2.5 KiB
C
70 lines
2.5 KiB
C
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright held by original author
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software; you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by the
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Free Software Foundation; either version 2 of the License, or (at your
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option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM; if not, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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Description
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Converts CHEMKINIII thermodynamics and reaction data files into FOAM format
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\*---------------------------------------------------------------------------*/
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#include "argList.H"
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#include "chemkinReader.H"
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#include "OFstream.H"
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using namespace Foam;
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// Main program:
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int main(int argc, char *argv[])
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{
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argList::validArgs.clear();
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argList::validArgs.append("CHEMKINFile");
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argList::validArgs.append("CHEMKINThermodynamicsFile");
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argList::validArgs.append("FOAMChemistryFile");
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argList::validArgs.append("FOAMThermodynamicsFile");
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argList args(argc, argv);
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fileName CHEMKINFileName(args.additionalArgs()[0]);
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fileName thermoFileName(args.additionalArgs()[1]);
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fileName FOAMChemistryFileName(args.additionalArgs()[2]);
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fileName FOAMThermodynamicsFileName(args.additionalArgs()[3]);
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chemkinReader cr(CHEMKINFileName, thermoFileName);
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OFstream reactionsFile(FOAMChemistryFileName);
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reactionsFile
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<< "species" << cr.species() << ';' << endl << endl
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<< "reactions" << cr.reactions() << ';' << endl;
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OFstream thermoFile(FOAMThermodynamicsFileName);
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thermoFile<< cr.sThermo() << endl;
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Info << "End\n" << endl;
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return 0;
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}
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// ************************************************************************* //
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