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https://github.com/ParticulateFlow/CFDEMcoupling-PFM.git
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extract major openfoam version from WM_PROJECT_VERSION environment variable in make/options files and use it for a preprocessor flag (OPENFOAM_VERSION_MAJOR) for conditional compilation make CFDEMcoupling compile with OF 4.x, 5.x and 6
177 lines
4.9 KiB
C
177 lines
4.9 KiB
C
/*---------------------------------------------------------------------------*\
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License
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This 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
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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This code 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 this code. If not, see <http://www.gnu.org/licenses/>.
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Copyright (C) 2015- Thomas Lichtenegger, JKU Linz, Austria
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Application
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cfdemSolverRhoPimpleChem
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Description
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Transient solver for compressible flow using the flexible PIMPLE (PISO-SIMPLE)
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algorithm.
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Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.
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The code is an evolution of the solver rhoPimpleFoam in OpenFOAM(R) 2.3,
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where additional functionality for CFD-DEM coupling is added.
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "turbulentFluidThermoModel.H"
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#if OPENFOAM_VERSION_MAJOR < 6
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#include "rhoCombustionModel.H"
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#else
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#include "rhoReactionThermo.H"
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#include "CombustionModel.H"
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#endif
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#include "bound.H"
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#include "pimpleControl.H"
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#include "fvOptions.H"
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#include "localEulerDdtScheme.H"
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#include "fvcSmooth.H"
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#include "cfdemCloudEnergy.H"
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#include "implicitCouple.H"
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#include "clockModel.H"
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#include "smoothingModel.H"
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#include "forceModel.H"
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#include "thermCondModel.H"
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#include "energyModel.H"
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#include "chemistryModel.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 "createControl.H"
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#include "createTimeControls.H"
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#include "createRDeltaT.H"
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#include "createFields.H"
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#include "createFvOptions.H"
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#include "initContinuityErrs.H"
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// create cfdemCloud
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#include "readGravitationalAcceleration.H"
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cfdemCloudEnergy particleCloud(mesh);
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#include "checkModelType.H"
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turbulence->validate();
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
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scalar m(0.0);
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scalar m0(0.0);
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label counter(0);
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while (runTime.run())
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{
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#include "readTimeControls.H"
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#include "compressibleCourantNo.H"
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#include "setDeltaT.H"
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runTime++;
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particleCloud.clockM().start(1,"Global");
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Info<< "Time = " << runTime.timeName() << nl << endl;
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// do particle stuff
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particleCloud.clockM().start(2,"Coupling");
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bool hasEvolved = particleCloud.evolve(voidfraction,Us,U);
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if(hasEvolved)
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{
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particleCloud.smoothingM().smoothen(particleCloud.forceM(0).impParticleForces());
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}
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Info << "update Ksl.internalField()" << endl;
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Ksl = particleCloud.momCoupleM(0).impMomSource();
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Ksl.correctBoundaryConditions();
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//Force Checks
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vector fTotal(0,0,0);
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vector fImpTotal = sum(mesh.V()*Ksl.primitiveFieldRef()*(Us.primitiveFieldRef()-U.primitiveFieldRef()));
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reduce(fImpTotal, sumOp<vector>());
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Info << "TotalForceExp: " << fTotal << endl;
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Info << "TotalForceImp: " << fImpTotal << endl;
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#include "solverDebugInfo.H"
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particleCloud.clockM().stop("Coupling");
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particleCloud.clockM().start(26,"Flow");
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#if OPENFOAM_VERSION_MAJOR < 6
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if (pimple.nCorrPIMPLE() <= 1)
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#else
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if (pimple.nCorrPimple() <= 1)
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#endif
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{
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#include "rhoEqn.H"
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}
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rhoeps = rho * voidfraction;
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// --- Pressure-velocity PIMPLE corrector loop
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while (pimple.loop())
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{
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#include "UEqn.H"
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#include "YEqn.H"
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#include "EEqn.H"
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// --- Pressure corrector loop
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while (pimple.correct())
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{
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#include "molConc.H"
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#include "pEqn.H"
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}
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if (pimple.turbCorr())
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{
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turbulence->correct();
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}
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}
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#include "monitorMass.H"
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particleCloud.clockM().start(31,"postFlow");
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particleCloud.postFlow();
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particleCloud.clockM().stop("postFlow");
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runTime.write();
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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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particleCloud.clockM().stop("Flow");
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particleCloud.clockM().stop("Global");
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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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