applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | foam-extend: Open Source CFD
   4    \\    /   O peration     | Version:     3.2
   5     \\  /    A nd           | Web:         http://www.foam-extend.org
   6      \\/     M anipulation  | For copyright notice see file Copyright
   7 -------------------------------------------------------------------------------
   8 License
   9     This file is part of foam-extend.
  10
  11     foam-extend 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 3 of the License, or (at your
  14     option) any later version.
  15
  16     foam-extend is distributed in the hope that it will be useful, but
  17     WITHOUT ANY WARRANTY; without even the implied warranty of
  18     MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
  19     General Public License for more details.
  20
  21     You should have received a copy of the GNU General Public License
  22     along with foam-extend.  If not, see <http://www.gnu.org/licenses/>.
  23
  24 Application
  25     coalChemistryFoam
  26
  27 Description
  28     Transient solver for:
  29     - compressible,
  30     - turbulent flow,
  31     with
  32     - coal and limestone parcel injections,
  33     - energy source, and
  34     - combustion.
  35
  36 \*---------------------------------------------------------------------------*/
  37
  38 #include "fvCFD.H"
  39 #include "hCombustionThermo.H"
  40 #include "turbulenceModel.H"
  41 #include "basicThermoCloud.H"
  42 #include "CoalCloud.H"
  43 #include "psiChemistryModel.H"
  44 #include "chemistrySolver.H"
  45 #include "timeActivatedExplicitSource.H"
  46 #include "radiationModel.H"
  47
  48 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  49
  50 int main(int argc, char *argv[])
  51 {
  52     #include "setRootCase.H"
  53
  54     #include "createTime.H"
  55     #include "createMesh.H"
  56     #include "readChemistryProperties.H"
  57     #include "readGravitationalAcceleration.H"
  58     #include "createFields.H"
  59     #include "createClouds.H"
  60     #include "createRadiationModel.H"
  61     #include "initContinuityErrs.H"
  62     #include "readTimeControls.H"
  63     #include "compressibleCourantNo.H"
  64     #include "setInitialDeltaT.H"
  65
  66     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  67
  68     Info<< "\nStarting time loop\n" << endl;
  69
  70     while (runTime.run())
  71     {
  72         #include "readTimeControls.H"
  73         #include "readPISOControls.H"
  74         #include "compressibleCourantNo.H"
  75         #include "setDeltaT.H"
  76
  77         runTime++;
  78
  79         Info<< "Time = " << runTime.timeName() << nl << endl;
  80
  81         rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
  82         pDyn = 0.5*rho*magSqr(U);
  83
  84         coalParcels.evolve();
  85
  86         limestoneParcels.evolve();
  87
  88         #include "chemistry.H"
  89         #include "rhoEqn.H"
  90
  91         // --- PIMPLE loop
  92         for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
  93         {
  94             #include "UEqn.H"
  95             #include "YEqn.H"
  96             #include "hsEqn.H"
  97
  98             // --- PISO loop
  99             for (int corr=1; corr<=nCorr; corr++)
 100             {
 101                 #include "pEqn.H"
 102             }
 103         }
 104
 105         turbulence->correct();
 106
 107         rho = thermo.rho();
 108
 109         if (runTime.write())
 110         {
 111             chemistry.dQ()().write();
 112         }
 113
 114         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 115             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 116             << nl << endl;
 117     }
 118
 119     Info<< "End\n" << endl;
 120
 121     return(0);
 122 }
 123
 124
 125 // ************************************************************************* //