porousExplicitSourceReactingParcelFoam.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2008-2010 OpenCFD Ltd.
     \\/     M anipulation  |
-------------------------------------------------------------------------------
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
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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

Usage
    - porousExplicitSourceReactingParcelFoam [OPTION]

    @param -case <dir> \n
    Specify the case directory

    @param -parallel \n
    Run the case in parallel

    @param -help \n
    Display short usage message

    @param -doc \n
    Display Doxygen documentation page

    @param -srcDoc \n
    Display source code

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

#include <finiteVolume/fvCFD.H>
#include <reactionThermophysicalModels/hReactionThermo.H>
#include <compressibleTurbulenceModel/turbulenceModel.H>
#include <lagrangianIntermediate/BasicReactingMultiphaseCloud.H>
#include <chemistryModel/rhoChemistryModel.H>
#include <chemistryModel/chemistrySolver.H>
#include <radiation/radiationModel.H>
#include <finiteVolume/porousZones.H>
#include <finiteVolume/timeActivatedExplicitSource.H>

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

int main(int argc, char *argv[])
{
    #include <OpenFOAM/setRootCase.H>

    #include <OpenFOAM/createTime.H>
    #include <OpenFOAM/createMesh.H>
    #include "readChemistryProperties.H"
    #include <finiteVolume/readGravitationalAcceleration.H>
    #include "createFields.H"
    #include <radiation/createRadiationModel.H>
    #include "createClouds.H"
    #include "createExplicitSources.H"
    #include "createPorousZones.H"
    #include <finiteVolume/initContinuityErrs.H>
    #include <finiteVolume/readTimeControls.H>
    #include <finiteVolume/compressibleCourantNo.H>
    #include <finiteVolume/setInitialDeltaT.H>

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

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

    while (runTime.run())
    {
        #include <finiteVolume/readTimeControls.H>
        #include <finiteVolume/readPISOControls.H>
        #include "readAdditionalSolutionControls.H"
        #include <finiteVolume/compressibleCourantNo.H>
        #include <finiteVolume/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);
}


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