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94 lines
2.7 KiB
C
94 lines
2.7 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) 2004-2010 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
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the Free Software Foundation, either version 3 of the License, or
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(at your 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, see <http://www.gnu.org/licenses/>.
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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.append("CHEMKINIIIFile");
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argList::addOption("thermo", "fileName");
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argList args(argc, argv);
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fileName thermoFileName = fileName::null;
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args.optionReadIfPresent("thermo", thermoFileName);
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chemkinReader ck(args[1], thermoFileName);
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//Info<< ck.isotopeAtomicWts() << nl
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// << ck.specieNames() << nl
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// << ck.speciePhase() << nl
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// << ck.specieThermo() << nl
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// << ck.reactions() << endl;
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const SLPtrList<gasReaction>& 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<gasReaction> 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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gasReaction::New
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(
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ck.species(),
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ck.speciesThermo(),
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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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