reactingParcelFoam.C

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2011-2017 OpenFOAM Foundation
    Copyright (C) 2018-2019 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Application
    reactingParcelFoam
 
Group
    grpLagrangianSolvers
 
Description
    Transient solver for compressible, turbulent flow with a reacting,
    multiphase particle cloud, and surface film modelling.
 
\*---------------------------------------------------------------------------*/
 
#include "fvCFD.H"
#include "turbulentFluidThermoModel.H"
 
#include "surfaceFilmModel.H"
#include "rhoReactionThermo.H"
#include "CombustionModel.H"
#include "radiationModel.H"
#include "SLGThermo.H"
#include "fvOptions.H"
#include "pimpleControl.H"
#include "pressureControl.H"
#include "localEulerDdtScheme.H"
#include "fvcSmooth.H"
#include "cloudMacros.H"
 
#ifndef CLOUD_BASE_TYPE
    #define CLOUD_BASE_TYPE ReactingMultiphase
    #define CLOUD_BASE_TYPE_NAME "reacting"
#endif
 
#include CLOUD_INCLUDE_FILE(CLOUD_BASE_TYPE)
#define basicReactingTypeCloud CLOUD_TYPE(CLOUD_BASE_TYPE)
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
int main(int argc, char *argv[])
{
    argList::addNote
    (
        "Transient solver for compressible, turbulent flow"
        " with reacting, multiphase particle clouds"
        " and surface film modelling."
    );
 
    #define CREATE_MESH createMeshesPostProcess.H
    #include "postProcess.H"
 
    #include "addCheckCaseOptions.H"
    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createMesh.H"
    #include "createControl.H"
    #include "createTimeControls.H"
    #include "createFields.H"
    #include "createFieldRefs.H"
    #include "createRegionControls.H"
    #include "initContinuityErrs.H"
 
    turbulence->validate();
 
    if (!LTS)
    {
        #include "compressibleCourantNo.H"
        #include "setInitialDeltaT.H"
    }
 
    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
    Info<< "\nStarting time loop\n" << endl;
 
    while (runTime.run())
    {
        #include "readTimeControls.H"
 
        if (LTS)
        {
            #include "setRDeltaT.H"
        }
        else
        {
            #include "compressibleCourantNo.H"
            #include "setMultiRegionDeltaT.H"
        }
 
        ++runTime;
 
        Info<< "Time = " << runTime.timeName() << nl << endl;
 
        parcels.evolve();
        surfaceFilm.evolve();
 
        if (solvePrimaryRegion)
        {
            if (pimple.nCorrPIMPLE() <= 1)
            {
                #include "rhoEqn.H"
            }
 
            // --- PIMPLE loop
            while (pimple.loop())
            {
                #include "UEqn.H"
                #include "YEqn.H"
                #include "EEqn.H"
 
                // --- Pressure corrector loop
                while (pimple.correct())
                {
                    #include "pEqn.H"
                }
 
                if (pimple.turbCorr())
                {
                    turbulence->correct();
                }
            }
 
            rho = thermo.rho();
        }
 
        runTime.write();
 
        runTime.printExecutionTime(Info);
    }
 
    Info<< "End" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //