68 lines
2.5 KiB
C
68 lines
2.5 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | foam-extend: Open Source CFD
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\\ / O peration | Version: 3.2
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\\ / A nd | Web: http://www.foam-extend.org
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\\/ M anipulation | For copyright notice see file Copyright
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-------------------------------------------------------------------------------
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License
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This file is part of foam-extend.
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foam-extend 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 3 of the License, or (at your
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option) any later version.
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foam-extend is distributed in the hope that it will be useful, but
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WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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General Public License 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 foam-extend. If not, see <http://www.gnu.org/licenses/>.
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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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