applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   4    \\    /   O peration     |
   5     \\  /    A nd           | Copyright (C) 2008-2009 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     coalChemistryFoam
  27
  28 Description
  29     Transient solver for compressible, turbulent flow with coal and
  30     limestone parcel injections, and combustion.
  31
  32 \*---------------------------------------------------------------------------*/
  33
  34 #include "fvCFD.H"
  35 #include "hCombustionThermo.H"
  36 #include "turbulenceModel.H"
  37 #include "basicThermoCloud.H"
  38 #include "CoalCloud.H"
  39 #include "psiChemistryModel.H"
  40 #include "chemistrySolver.H"
  41 #include "thermoPhysicsTypes.H"
  42 #include "timeActivatedExplicitCellSource.H"
  43 #include "radiationModel.H"
  44
  45 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  46
  47 int main(int argc, char *argv[])
  48 {
  49     #include "setRootCase.H"
  50
  51     #include "createTime.H"
  52     #include "createMesh.H"
  53     #include "readChemistryProperties.H"
  54     #include "readGravitationalAcceleration.H"
  55     #include "createFields.H"
  56     #include "createClouds.H"
  57     #include "createRadiationModel.H"
  58     #include "initContinuityErrs.H"
  59     #include "readTimeControls.H"
  60     #include "compressibleCourantNo.H"
  61     #include "setInitialDeltaT.H"
  62
  63     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  64
  65     Info<< "\nStarting time loop\n" << endl;
  66
  67     while (runTime.run())
  68     {
  69         #include "readTimeControls.H"
  70         #include "readPISOControls.H"
  71         #include "compressibleCourantNo.H"
  72         #include "setDeltaT.H"
  73
  74         runTime++;
  75
  76         Info<< "Time = " << runTime.timeName() << nl << endl;
  77
  78         rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
  79         pDyn = 0.5*rho*magSqr(U);
  80
  81         coalParcels.evolve();
  82
  83         coalParcels.info();
  84
  85         Info<< endl;
  86
  87         limestoneParcels.evolve();
  88
  89         limestoneParcels.info();
  90
  91         Info<< endl;
  92
  93         #include "chemistry.H"
  94         #include "rhoEqn.H"
  95
  96         // --- PIMPLE loop
  97         for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
  98         {
  99             #include "UEqn.H"
 100             #include "YEqn.H"
 101             #include "hEqn.H"
 102
 103             // --- PISO loop
 104             for (int corr=1; corr<=nCorr; corr++)
 105             {
 106                 #include "pEqn.H"
 107             }
 108
 109             Info<< "T gas min/max   = " << min(T).value() << ", "
 110                 << max(T).value() << endl;
 111         }
 112
 113         turbulence->correct();
 114
 115         rho = thermo.rho();
 116
 117         if (runTime.write())
 118         {
 119             chemistry.dQ()().write();
 120         }
 121
 122         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 123             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 124             << nl << endl;
 125     }
 126
 127     Info<< "End\n" << endl;
 128
 129     return(0);
 130 }
 131
 132
 133 // ************************************************************************* //