foam-extend4.1-coherent-io/applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/porousExplicitSourceReactingParcelFoam.C

/*---------------------------------------------------------------------------*\
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License
    This file is part of OpenFOAM.

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Application
    porousExplicitSourceReactingParcelFoam

Description
    Transient PISO solver for compressible, laminar or turbulent flow with
    reacting multiphase Lagrangian parcels for porous media, including explicit
    sources for mass, momentum and energy

    The solver includes:
    - reacting multiphase parcel cloud
    - porous media
    - mass, momentum and energy sources
    - polynomial based, incompressible thermodynamics (f(T))

    Note: ddtPhiCorr not used here when porous zones are active
    - not well defined for porous calculations

\*---------------------------------------------------------------------------*/

#include "fvCFD.H"
#include "hReactionThermo.H"
#include "turbulenceModel.H"
#include "BasicReactingMultiphaseCloud.H"
#include "rhoChemistryModel.H"
#include "chemistrySolver.H"
#include "radiationModel.H"
#include "porousZones.H"
#include "timeActivatedExplicitSource.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

int main(int argc, char *argv[])
{
    #include "setRootCase.H"

    #include "createTime.H"
    #include "createMesh.H"
    #include "readChemistryProperties.H"
    #include "readGravitationalAcceleration.H"
    #include "createFields.H"
    #include "createRadiationModel.H"
    #include "createClouds.H"
    #include "createExplicitSources.H"
    #include "createPorousZones.H"
    #include "initContinuityErrs.H"
    #include "readTimeControls.H"
    #include "compressibleCourantNo.H"
    #include "setInitialDeltaT.H"

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

    Info<< "\nStarting time loop\n" << endl;

    while (runTime.run())
    {
        #include "readTimeControls.H"
        #include "readPISOControls.H"
        #include "readAdditionalSolutionControls.H"
        #include "compressibleCourantNo.H"
        #include "setDeltaT.H"

        runTime++;

        Info<< "Time = " << runTime.timeName() << nl << endl;

        parcels.evolve();

        #include "chemistry.H"
        #include "rhoEqn.H"
        #include "UEqn.H"
        #include "YEqn.H"
        #include "hsEqn.H"

        // --- PISO loop
        for (int corr=0; corr<nCorr; corr++)
        {
            #include "pEqn.H"
        }

        turbulence->correct();

        rho = thermo.rho();

        if (runTime.write())
        {
            chemistry.dQ()().write();
        }

        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
            << nl << endl;
    }

    Info<< "End\n" << endl;

    return(0);
}


// ************************************************************************* //