applications/solvers/lagrangian/reactingParcelFilmFoam/reactingParcelFilmFoam.C

   1 /*---------------------------------------------------------------------------*\
   2   =========                 |
   3   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   4    \\    /   O peration     |
   5     \\  /    A nd           | Copyright (C) 2011 OpenFOAM Foundation
   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
  13     the Free Software Foundation, either version 3 of the License, or
  14     (at your 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, see <http://www.gnu.org/licenses/>.
  23
  24 Application
  25     reactingParcelFilmFoam
  26
  27 Description
  28     Transient PISO solver for compressible, laminar or turbulent flow with
  29     reacting Lagrangian parcels, and surface film modelling.
  30
  31 \*---------------------------------------------------------------------------*/
  32
  33 #include "fvCFD.H"
  34 #include "hCombustionThermo.H"
  35 #include "turbulenceModel.H"
  36 #include "basicReactingCloud.H"
  37 #include "surfaceFilmModel.H"
  38 #include "psiChemistryModel.H"
  39 #include "chemistrySolver.H"
  40 #include "radiationModel.H"
  41 #include "SLGThermo.H"
  42 #include "pimpleControl.H"
  43
  44 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  45
  46 int main(int argc, char *argv[])
  47 {
  48     #include "setRootCase.H"
  49
  50     #include "createTime.H"
  51     #include "createMesh.H"
  52     #include "readChemistryProperties.H"
  53     #include "readGravitationalAcceleration.H"
  54     #include "createFields.H"
  55     #include "createClouds.H"
  56     #include "createRadiationModel.H"
  57     #include "createSurfaceFilmModel.H"
  58     #include "initContinuityErrs.H"
  59     #include "readTimeControls.H"
  60     #include "compressibleCourantNo.H"
  61     #include "setInitialDeltaT.H"
  62
  63     pimpleControl pimple(mesh);
  64
  65     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  66
  67     Info<< "\nStarting time loop\n" << endl;
  68
  69     while (runTime.run())
  70     {
  71         #include "readTimeControls.H"
  72         #include "compressibleCourantNo.H"
  73         #include "setMultiRegionDeltaT.H"
  74         #include "setDeltaT.H"
  75
  76         runTime++;
  77
  78         Info<< "Time = " << runTime.timeName() << nl << endl;
  79
  80         parcels.evolve();
  81
  82         surfaceFilm.evolve();
  83
  84         if (solvePrimaryRegion)
  85         {
  86             #include "chemistry.H"
  87             #include "rhoEqn.H"
  88
  89             // --- PIMPLE loop
  90             for (pimple.start(); pimple.loop(); pimple++)
  91             {
  92                 #include "UEqn.H"
  93                 #include "YEqn.H"
  94                 #include "hsEqn.H"
  95
  96                 // --- PISO loop
  97                 for (int corr=1; corr<=pimple.nCorr(); corr++)
  98                 {
  99                     #include "pEqn.H"
 100                 }
 101
 102                 if (pimple.turbCorr())
 103                 {
 104                     turbulence->correct();
 105                 }
 106             }
 107
 108             rho = thermo.rho();
 109
 110             if (runTime.write())
 111             {
 112                 chemistry.dQ()().write();
 113             }
 114         }
 115         else
 116         {
 117             runTime.write();
 118         }
 119
 120         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 121             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 122             << nl << endl;
 123     }
 124
 125     Info<< "End" << endl;
 126
 127     return(0);
 128 }
 129
 130
 131 // ************************************************************************* //