applications/solvers/lagrangian/LTSReactingParcelFoam/LTSReactingParcelFoam.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     LTSReactingParcelFoam
  26
  27 Description
  28     Local time stepping (LTS) solver for steady, compressible, laminar or
  29     turbulent reacting and non-reacting flow with multiphase Lagrangian
  30     parcels and porous media, including explicit sources for mass, momentum
  31     and energy
  32
  33     Note: ddtPhiCorr not used here when porous zones are active
  34     - not well defined for porous calculations
  35
  36 \*---------------------------------------------------------------------------*/
  37
  38 #include "fvCFD.H"
  39 #include "hReactionThermo.H"
  40 #include "turbulenceModel.H"
  41 #include "basicReactingMultiphaseCloud.H"
  42 #include "rhoChemistryModel.H"
  43 #include "chemistrySolver.H"
  44 #include "radiationModel.H"
  45 #include "porousZones.H"
  46 #include "timeActivatedExplicitSource.H"
  47 #include "SLGThermo.H"
  48 #include "fvcSmooth.H"
  49 #include "pimpleControl.H"
  50
  51 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  52
  53 int main(int argc, char *argv[])
  54 {
  55     #include "setRootCase.H"
  56
  57     #include "createTime.H"
  58     #include "createMesh.H"
  59     #include "readGravitationalAcceleration.H"
  60
  61     pimpleControl pimple(mesh);
  62
  63     #include "readTimeControls.H"
  64     #include "readAdditionalSolutionControls.H"
  65     #include "createFields.H"
  66     #include "createRadiationModel.H"
  67     #include "createClouds.H"
  68     #include "createExplicitSources.H"
  69     #include "createPorousZones.H"
  70     #include "initContinuityErrs.H"
  71
  72     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  73
  74     Info<< "\nStarting time loop\n" << endl;
  75
  76     while (runTime.run())
  77     {
  78         #include "readChemistryProperties.H"
  79         #include "readAdditionalSolutionControls.H"
  80         #include "readTimeControls.H"
  81
  82         runTime++;
  83
  84         Info<< "Time = " << runTime.timeName() << nl << endl;
  85
  86         parcels.evolve();
  87
  88         #include "chemistry.H"
  89         #include "timeScales.H"
  90
  91         #include "rhoEqn.H"
  92
  93         // --- Pressure-velocity PIMPLE corrector loop
  94         for (pimple.start(); pimple.loop(); pimple++)
  95         {
  96             if (pimple.nOuterCorr() != 1)
  97             {
  98                 p.storePrevIter();
  99             }
 100
 101             turbulence->correct();
 102
 103             #include "UEqn.H"
 104             #include "YEqn.H"
 105             #include "hsEqn.H"
 106
 107             // --- PISO loop
 108             for (int corr=0; corr<pimple.nCorr(); corr++)
 109             {
 110                 #include "pEqn.H"
 111             }
 112         }
 113
 114         if (runTime.write())
 115         {
 116             chemistry.dQ()().write();
 117         }
 118
 119         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 120             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 121             << nl << endl;
 122     }
 123
 124     Info<< "End\n" << endl;
 125
 126     return(0);
 127 }
 128
 129
 130 // ************************************************************************* //