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