applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   4    \\    /   O peration     |
   5     \\  /    A nd           | Copyright (C) 2009-2009 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     rhoReactingFoam
  27
  28 Description
  29     Solver for combustion with chemical reactions using density based
  30     thermodynamics package.
  31
  32 \*---------------------------------------------------------------------------*/
  33
  34 #include "fvCFD.H"
  35 #include "hReactionThermo.H"
  36 #include "turbulenceModel.H"
  37 #include "rhoChemistryModel.H"
  38 #include "chemistrySolver.H"
  39 #include "multivariateScheme.H"
  40
  41 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  42
  43 int main(int argc, char *argv[])
  44 {
  45     #include "setRootCase.H"
  46     #include "createTime.H"
  47     #include "createMesh.H"
  48     #include "readChemistryProperties.H"
  49     #include "readGravitationalAcceleration.H"
  50     #include "createFields.H"
  51     #include "initContinuityErrs.H"
  52     #include "readTimeControls.H"
  53     #include "compressibleCourantNo.H"
  54     #include "setInitialDeltaT.H"
  55
  56     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  57
  58     Info << "\nStarting time loop\n" << endl;
  59
  60     while (runTime.run())
  61     {
  62         #include "readTimeControls.H"
  63         #include "readPISOControls.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 (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
  74         {
  75             #include "UEqn.H"
  76             #include "YEqn.H"
  77             #include "hEqn.H"
  78
  79             // --- PISO loop
  80             for (int corr=1; corr<=nCorr; corr++)
  81             {
  82                 #include "pEqn.H"
  83             }
  84         }
  85
  86         turbulence->correct();
  87
  88         rho = thermo.rho();
  89
  90         if (runTime.write())
  91         {
  92             chemistry.dQ()().write();
  93         }
  94
  95         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
  96             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
  97             << nl << endl;
  98     }
  99
 100     Info<< "End\n" << endl;
 101
 102     return 0;
 103 }
 104
 105
 106 // ************************************************************************* //