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101 lines
3.0 KiB
C
101 lines
3.0 KiB
C
/*---------------------------------------------------------------------------*\
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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 (C) 1991-2009 OpenCFD Ltd.
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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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\*---------------------------------------------------------------------------*/
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#include "chemkinReader.H"
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#include "argList.H"
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#include "IFstream.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("CHEMKINIIIFile");
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argList::validOptions.insert("thermo", "fileName");
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argList args(argc, argv);
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fileName thermoFileName = fileName::null;
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if (args.options().found("thermo"))
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{
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thermoFileName = args.options()["thermo"];
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}
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fileName CHEMKINFileName(args.additionalArgs()[0]);
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chemkinReader ck(CHEMKINFileName, thermoFileName);
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//Info<< ck.isotopeAtomicWts() << endl;
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//Info<< ck.specieNames() << endl;
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//Info<< ck.speciePhase() << endl;
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//Info<< ck.specieThermo() << endl;
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//Info<< ck.reactions() << endl;
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PtrList<chemkinReader::reaction> reactions = ck.reactions();
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{
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OFstream reactionStream("reactions");
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reactionStream<< reactions << endl;
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}
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{
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IFstream reactionStream("reactions");
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label nReactions(readLabel(reactionStream));
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reactionStream.readBeginList(args.executable().c_str());
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PtrList<chemkinReader::reaction> testReactions(nReactions);
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forAll (testReactions, i)
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{
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testReactions.set
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(
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i,
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chemkinReader::reaction::New
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(
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ck.species(),
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ck.specieThermo(),
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reactionStream
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)
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);
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}
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reactionStream.readEndList(args.executable().c_str());
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Info<< testReactions << endl;
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}
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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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