124 lines
3.8 KiB
C
124 lines
3.8 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright held by original author
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software; you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by the
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Free Software Foundation; either version 2 of the License, or (at your
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option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM; if not, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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Application
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porousExplicitSourceReactingParcelFoam
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Description
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Transient PISO solver for compressible, laminar or turbulent flow with
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reacting multiphase Lagrangian parcels for porous media, including explicit
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sources for mass, momentum and energy
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The solver includes:
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- reacting multiphase parcel cloud
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- porous media
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- mass, momentum and energy sources
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- polynomial based, incompressible thermodynamics (f(T))
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Note: ddtPhiCorr not used here when porous zones are active
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- not well defined for porous calculations
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "hReactionThermo.H"
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#include "turbulenceModel.H"
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#include "BasicReactingMultiphaseCloud.H"
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#include "rhoChemistryModel.H"
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#include "chemistrySolver.H"
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#include "radiationModel.H"
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#include "porousZones.H"
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#include "timeActivatedExplicitSource.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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#include "setRootCase.H"
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#include "createTime.H"
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#include "createMesh.H"
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#include "readChemistryProperties.H"
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#include "readGravitationalAcceleration.H"
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#include "createFields.H"
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#include "createRadiationModel.H"
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#include "createClouds.H"
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#include "createExplicitSources.H"
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#include "createPorousZones.H"
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#include "initContinuityErrs.H"
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#include "readTimeControls.H"
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#include "compressibleCourantNo.H"
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#include "setInitialDeltaT.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
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while (runTime.run())
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{
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#include "readTimeControls.H"
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#include "readPISOControls.H"
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#include "readAdditionalSolutionControls.H"
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#include "compressibleCourantNo.H"
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#include "setDeltaT.H"
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runTime++;
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Info<< "Time = " << runTime.timeName() << nl << endl;
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parcels.evolve();
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#include "chemistry.H"
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#include "rhoEqn.H"
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#include "UEqn.H"
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#include "YEqn.H"
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#include "hsEqn.H"
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// --- PISO loop
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for (int corr = 0; corr < nCorr; corr++)
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{
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#include "pEqn.H"
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}
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turbulence->correct();
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rho = thermo.rho();
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if (runTime.write())
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{
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chemistry.dQ()().write();
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}
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Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
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<< " ClockTime = " << runTime.elapsedClockTime() << " s"
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<< nl << endl;
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}
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Info<< "End\n" << endl;
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return(0);
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}
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// ************************************************************************* //
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