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) 2011 OpenFOAM Foundation
   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 #include "pimpleControl.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 "readGravitationalAcceleration.H"
  49     #include "createFields.H"
  50     #include "initContinuityErrs.H"
  51     #include "readTimeControls.H"
  52     #include "compressibleCourantNo.H"
  53     #include "setInitialDeltaT.H"
  54
  55     pimpleControl pimple(mesh);
  56
  57     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  58
  59     Info<< "\nStarting time loop\n" << endl;
  60
  61     while (runTime.run())
  62     {
  63         #include "readTimeControls.H"
  64         #include "compressibleCourantNo.H"
  65         #include "setDeltaT.H"
  66
  67         runTime++;
  68         Info<< "Time = " << runTime.timeName() << nl << endl;
  69
  70         #include "chemistry.H"
  71         #include "rhoEqn.H"
  72
  73         for (pimple.start(); pimple.loop(); pimple++)
  74         {
  75             #include "UEqn.H"
  76             #include "YEqn.H"
  77             #include "hsEqn.H"
  78
  79             // --- PISO loop
  80             for (int corr=0; corr<pimple.nCorr(); corr++)
  81             {
  82                 #include "pEqn.H"
  83             }
  84
  85             if (pimple.turbCorr())
  86             {
  87                 turbulence->correct();
  88             }
  89         }
  90
  91         if (runTime.write())
  92         {
  93             chemistry.dQ()().write();
  94         }
  95
  96         runTime.write();
  97
  98         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
  99             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 100             << nl << endl;
 101     }
 102
 103     Info<< "End\n" << endl;
 104
 105     return 0;
 106 }
 107
 108
 109 // ************************************************************************* //