applications/solvers/combustion/reactingFoam/reactingFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   4    \\    /   O peration     |
   5     \\  /    A nd           | Copyright (C) 1991-2008 OpenCFD Ltd.
   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 Application
  26     reactingFoam
  27
  28 Description
  29     Chemical reaction code.
  30
  31 \*---------------------------------------------------------------------------*/
  32
  33 #include "fvCFD.H"
  34 #include "hCombustionThermo.H"
  35 #include "compressible/RASModel/RASModel.H"
  36 #include "chemistryModel.H"
  37 #include "chemistrySolver.H"
  38 #include "multivariateScheme.H"
  39
  40 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  41
  42 int main(int argc, char *argv[])
  43 {
  44 #   include "setRootCase.H"
  45 #   include "createTime.H"
  46 #   include "createMesh.H"
  47 #   include "readChemistryProperties.H"
  48 #   include "readEnvironmentalProperties.H"
  49 #   include "createFields.H"
  50 #   include "initContinuityErrs.H"
  51 #   include "readTimeControls.H"
  52 #   include "compressibleCourantNo.H"
  53 #   include "setInitialDeltaT.H"
  54
  55 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  56
  57     Info << "\nStarting time loop\n" << endl;
  58
  59     while (runTime.run())
  60     {
  61 #       include "readTimeControls.H"
  62 #       include "readPISOControls.H"
  63 #       include "compressibleCourantNo.H"
  64 #       include "setDeltaT.H"
  65
  66         runTime++;
  67         Info<< "Time = " << runTime.timeName() << nl << endl;
  68
  69 #       include "chemistry.H"
  70 #       include "rhoEqn.H"
  71 #       include "UEqn.H"
  72
  73         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
  74         {
  75 #           include "YEqn.H"
  76
  77 #           define Db turbulence->alphaEff()
  78 #           include "hEqn.H"
  79
  80             // --- PISO loop
  81             for (int corr=1; corr<=nCorr; corr++)
  82             {
  83 #               include "pEqn.H"
  84             }
  85         }
  86
  87         turbulence->correct();
  88
  89         rho = thermo->rho();
  90
  91         runTime.write();
  92
  93         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
  94             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
  95             << nl << endl;
  96     }
  97
  98     Info<< "End\n" << endl;
  99
 100     return(0);
 101 }
 102
 103
 104 // ************************************************************************* //