applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
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   4    \\    /   O peration     |
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   6      \\/     M anipulation  |
   7 -------------------------------------------------------------------------------
   8 License
   9     This file is part of OpenFOAM.
  10
  11     OpenFOAM is free software; you can redistribute it and/or modify it
  12     under the terms of the GNU General Public License as published by the
  13     Free Software Foundation; either version 2 of the License, or (at your
  14     option) any later version.
  15
  16     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
  17     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
  18     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
  19     for more details.
  20
  21     You should have received a copy of the GNU General Public License
  22     along with OpenFOAM; if not, write to the Free Software Foundation,
  23     Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
  24
  25 Description
  26     Converts CHEMKINIII thermodynamics and reaction data files into FOAM format
  27
  28 \*---------------------------------------------------------------------------*/
  29
  30 #include "argList.H"
  31 #include "chemkinReader.H"
  32 #include "OFstream.H"
  33
  34 using namespace Foam;
  35
  36 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  37 // Main program:
  38
  39 int main(int argc, char *argv[])
  40 {
  41     argList::validArgs.clear();
  42     argList::validArgs.append("CHEMKINFile");
  43     argList::validArgs.append("CHEMKINThermodynamicsFile");
  44     argList::validArgs.append("FOAMChemistryFile");
  45     argList::validArgs.append("FOAMThermodynamicsFile");
  46     argList args(argc, argv);
  47
  48     fileName CHEMKINFileName(args.additionalArgs()[0]);
  49     fileName thermoFileName(args.additionalArgs()[1]);
  50     fileName FOAMChemistryFileName(args.additionalArgs()[2]);
  51     fileName FOAMThermodynamicsFileName(args.additionalArgs()[3]);
  52
  53     chemkinReader cr(CHEMKINFileName, thermoFileName);
  54
  55     OFstream reactionsFile(FOAMChemistryFileName);
  56     reactionsFile
  57         << "species" << cr.species() << ';' << endl << endl
  58         << "reactions" << cr.reactions() << ';' << endl;
  59
  60     OFstream thermoFile(FOAMThermodynamicsFileName);
  61     thermoFile<< cr.sThermo() << endl;
  62
  63     Info << "End\n" << endl;
  64
  65     return 0;
  66 }
  67
  68
  69 // ************************************************************************* //