applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.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     reactingParcelFoam
  26
  27 Description
  28     Transient PISO solver for compressible, laminar or turbulent flow with
  29     reacting Lagrangian parcels.
  30
  31 \*---------------------------------------------------------------------------*/
  32
  33 #include "fvCFD.H"
  34 #include "hCombustionThermo.H"
  35 #include "turbulenceModel.H"
  36 #include "BasicReactingCloud.H"
  37 #include "psiChemistryModel.H"
  38 #include "chemistrySolver.H"
  39 #include "radiationModel.H"
  40
  41 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  42
  43 int main(int argc, char *argv[])
  44 {
  45     #include "setRootCase.H"
  46
  47     #include "createTime.H"
  48     #include "createMesh.H"
  49     #include "readChemistryProperties.H"
  50     #include "readGravitationalAcceleration.H"
  51     #include "createFields.H"
  52     #include "createClouds.H"
  53     #include "createRadiationModel.H"
  54     #include "initContinuityErrs.H"
  55     #include "readTimeControls.H"
  56     #include "compressibleCourantNo.H"
  57     #include "setInitialDeltaT.H"
  58
  59     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  60
  61     Info<< "\nStarting time loop\n" << endl;
  62
  63     while (runTime.run())
  64     {
  65         #include "readTimeControls.H"
  66         #include "readPISOControls.H"
  67         #include "compressibleCourantNo.H"
  68         #include "setDeltaT.H"
  69
  70         runTime++;
  71
  72         Info<< "Time = " << runTime.timeName() << nl << endl;
  73
  74         parcels.evolve();
  75
  76         #include "chemistry.H"
  77         #include "rhoEqn.H"
  78
  79         // --- PIMPLE loop
  80         for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
  81         {
  82             #include "UEqn.H"
  83             #include "YEqn.H"
  84
  85             // --- PISO loop
  86             for (int corr=1; corr<=nCorr; corr++)
  87             {
  88                 #include "hsEqn.H"
  89                 #include "pEqn.H"
  90             }
  91         }
  92
  93         turbulence->correct();
  94
  95         rho = thermo.rho();
  96
  97         if (runTime.write())
  98         {
  99             chemistry.dQ()().write();
 100         }
 101
 102         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 103             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 104             << nl << endl;
 105     }
 106
 107     Info<< "End\n" << endl;
 108
 109     return(0);
 110 }
 111
 112
 113 // ************************************************************************* //