applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   4    \\    /   O peration     |
   5     \\  /    A nd           | Copyright held by original author
   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     coalChemistryFoam
  27
  28 Description
  29     Transient solver for:
  30     - compressible,
  31     - turbulent flow,
  32     with
  33     - coal and limestone parcel injections,
  34     - energy source, and
  35     - combustion.
  36
  37 \*---------------------------------------------------------------------------*/
  38
  39 #include "fvCFD.H"
  40 #include "hCombustionThermo.H"
  41 #include "turbulenceModel.H"
  42 #include "basicThermoCloud.H"
  43 #include "CoalCloud.H"
  44 #include "psiChemistryModel.H"
  45 #include "chemistrySolver.H"
  46 #include "timeActivatedExplicitSource.H"
  47 #include "radiationModel.H"
  48
  49 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  50
  51 int main(int argc, char *argv[])
  52 {
  53     #include "setRootCase.H"
  54
  55     #include "createTime.H"
  56     #include "createMesh.H"
  57     #include "readChemistryProperties.H"
  58     #include "readGravitationalAcceleration.H"
  59     #include "createFields.H"
  60     #include "createClouds.H"
  61     #include "createRadiationModel.H"
  62     #include "initContinuityErrs.H"
  63     #include "readTimeControls.H"
  64     #include "compressibleCourantNo.H"
  65     #include "setInitialDeltaT.H"
  66
  67     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  68
  69     Info<< "\nStarting time loop\n" << endl;
  70
  71     while (runTime.run())
  72     {
  73         #include "readTimeControls.H"
  74         #include "readPISOControls.H"
  75         #include "compressibleCourantNo.H"
  76         #include "setDeltaT.H"
  77
  78         runTime++;
  79
  80         Info<< "Time = " << runTime.timeName() << nl << endl;
  81
  82         rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
  83         pDyn = 0.5*rho*magSqr(U);
  84
  85         coalParcels.evolve();
  86
  87         limestoneParcels.evolve();
  88
  89         #include "chemistry.H"
  90         #include "rhoEqn.H"
  91
  92         // --- PIMPLE loop
  93         for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
  94         {
  95             #include "UEqn.H"
  96             #include "YEqn.H"
  97             #include "hsEqn.H"
  98
  99             // --- PISO loop
 100             for (int corr=1; corr<=nCorr; corr++)
 101             {
 102                 #include "pEqn.H"
 103             }
 104         }
 105
 106         turbulence->correct();
 107
 108         rho = thermo.rho();
 109
 110         if (runTime.write())
 111         {
 112             chemistry.dQ()().write();
 113         }
 114
 115         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 116             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 117             << nl << endl;
 118     }
 119
 120     Info<< "End\n" << endl;
 121
 122     return(0);
 123 }
 124
 125
 126 // ************************************************************************* //