applications/solvers/lagrangian/reactingParcelFoam/reactingParcelFoam.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     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 #include "SLGThermo.H"
  41 #include "pimpleControl.H"
  42
  43 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  44
  45 int main(int argc, char *argv[])
  46 {
  47     #include "setRootCase.H"
  48
  49     #include "createTime.H"
  50     #include "createMesh.H"
  51     #include "readChemistryProperties.H"
  52     #include "readGravitationalAcceleration.H"
  53     #include "createFields.H"
  54     #include "createClouds.H"
  55     #include "createRadiationModel.H"
  56     #include "initContinuityErrs.H"
  57     #include "readTimeControls.H"
  58     #include "compressibleCourantNo.H"
  59     #include "setInitialDeltaT.H"
  60
  61     pimpleControl pimple(mesh);
  62
  63     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
  64
  65     Info<< "\nStarting time loop\n" << endl;
  66
  67     while (runTime.run())
  68     {
  69         #include "readTimeControls.H"
  70         #include "compressibleCourantNo.H"
  71         #include "setDeltaT.H"
  72
  73         runTime++;
  74
  75         Info<< "Time = " << runTime.timeName() << nl << endl;
  76
  77         parcels.evolve();
  78
  79         #include "chemistry.H"
  80         #include "rhoEqn.H"
  81
  82         // --- Pressure-velocity PIMPLE corrector loop
  83         for (pimple.start(); pimple.loop(); pimple++)
  84         {
  85             #include "UEqn.H"
  86             #include "YEqn.H"
  87             #include "hsEqn.H"
  88
  89             // --- PISO loop
  90             for (int corr=0; corr<pimple.nCorr(); corr++)
  91             {
  92                 #include "pEqn.H"
  93             }
  94
  95             if (pimple.turbCorr())
  96             {
  97                 turbulence->correct();
  98             }
  99         }
 100
 101         rho = thermo.rho();
 102
 103         if (runTime.write())
 104         {
 105             chemistry.dQ()().write();
 106         }
 107
 108         Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
 109             << "  ClockTime = " << runTime.elapsedClockTime() << " s"
 110             << nl << endl;
 111     }
 112
 113     Info<< "End\n" << endl;
 114
 115     return(0);
 116 }
 117
 118
 119 // ************************************************************************* //