126 lines
3.8 KiB
C++
126 lines
3.8 KiB
C++
/*---------------------------------------------------------------------------*\
|
|
========= |
|
|
\\ / F ield | foam-extend: Open Source CFD
|
|
\\ / O peration | Version: 4.0
|
|
\\ / A nd | Web: http://www.foam-extend.org
|
|
\\/ M anipulation | For copyright notice see file Copyright
|
|
-------------------------------------------------------------------------------
|
|
License
|
|
This file is part of foam-extend.
|
|
|
|
foam-extend 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.
|
|
|
|
foam-extend 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 foam-extend. If not, see <http://www.gnu.org/licenses/>.
|
|
|
|
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"
|
|
#include "pisoControl.H"
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
int main(int argc, char *argv[])
|
|
{
|
|
#include "setRootCase.H"
|
|
|
|
#include "createTime.H"
|
|
#include "createMesh.H"
|
|
|
|
pisoControl piso(mesh);
|
|
|
|
#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 "createTimeControls.H"
|
|
#include "compressibleCourantNo.H"
|
|
#include "setInitialDeltaT.H"
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
Info<< "\nStarting time loop\n" << endl;
|
|
|
|
while (runTime.run())
|
|
{
|
|
#include "readTimeControls.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
|
|
while (piso.correct())
|
|
{
|
|
#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);
|
|
}
|
|
|
|
|
|
// ************************************************************************* //
|