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) 1991-2010 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
  13     the Free Software Foundation, either version 3 of the License, or
  14     (at your 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, see <http://www.gnu.org/licenses/>.
  23
  24 Application
  25     reactingFoam
  26
  27 Description
  28     Solver for combustion with chemical reactions.
  29
  30 \*---------------------------------------------------------------------------*/
  31
  32 #include "fvCFD.H"
  33 #include "hCombustionThermo.H"
  34 #include "turbulenceModel.H"
  35 #include "psiChemistryModel.H"
  36 #include "chemistrySolver.H"
  37 #include "multivariateScheme.H"
  38
  39 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  40
  41 int main(int argc, char *argv[])
  42 {
  43     #include "setRootCase.H"
  44     #include "createTime.H"
  45     #include "createMesh.H"
  46     #include "readChemistryProperties.H"
  47     #include "readGravitationalAcceleration.H"
  48     #include "createFields.H"
  49     #include "initContinuityErrs.H"
  50     #include "readTimeControls.H"
  51     #include "compressibleCourantNo.H"
  52     #include "setInitialDeltaT.H"
  53
  54     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  55
  56     Info<< "\nStarting time loop\n" << endl;
  57
  58     while (runTime.run())
  59     {
  60         #include "readTimeControls.H"
  61         #include "readPISOControls.H"
  62         #include "compressibleCourantNo.H"
  63         #include "setDeltaT.H"
  64
  65         runTime++;
  66         Info<< "Time = " << runTime.timeName() << nl << endl;
  67
  68         #include "chemistry.H"
  69         #include "rhoEqn.H"
  70
  71         for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
  72         {
  73             #include "UEqn.H"
  74             #include "YEqn.H"
  75             #include "hsEqn.H"
  76
  77             // --- PISO loop
  78             for (int corr=1; corr<=nCorr; corr++)
  79             {
  80                 #include "pEqn.H"
  81             }
  82         }
  83
  84         turbulence->correct();
  85
  86         if (runTime.write())
  87         {
  88             chemistry.dQ()().write();
  89         }
  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 // ************************************************************************* //