63da3e9afc
At the specie level:
hs = sensible enthalpy
ha = absolute (what was total) enthalpy
es = sensibly internal energy
ea = absolute (what was total) internal energy
At top-level
Rename total enthalpy h -> ha
Rename sensible enthalpy hs -> h
Combined h, hs, e and es thermo packages into a single structure.
Thermo packages now provide "he" function which may return either enthalpy or
internal energy, sensible or absolute according to the run-time selected form
alphaEff now returns the effective diffusivity for the particular energy which
the thermodynamics package is selected to solve for.
118 lines
3.6 KiB
C
118 lines
3.6 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 (C) 2011 OpenFOAM Foundation
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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
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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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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, see <http://www.gnu.org/licenses/>.
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Application
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chtMultiRegionSimpleFoam
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Description
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Steady-state version of chtMultiRegionFoam
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "rhoThermo.H"
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#include "turbulenceModel.H"
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#include "fixedGradientFvPatchFields.H"
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#include "regionProperties.H"
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#include "basicSolidThermo.H"
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#include "radiationModel.H"
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#include "porousZones.H"
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#include "IObasicSourceList.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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regionProperties rp(runTime);
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#include "createFluidMeshes.H"
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#include "createSolidMeshes.H"
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#include "createPorousFluidRegions.H"
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#include "createPorousSolidMeshes.H"
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#include "createFluidFields.H"
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#include "createSolidFields.H"
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#include "createPorousFluidFields.H"
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#include "createPorousSolidFields.H"
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#include "initContinuityErrs.H"
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while (runTime.loop())
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{
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Info<< "Time = " << runTime.timeName() << nl << endl;
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forAll(fluidRegions, i)
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{
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Info<< "\nSolving for fluid region "
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<< fluidRegions[i].name() << endl;
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#include "setRegionFluidFields.H"
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#include "readFluidMultiRegionSIMPLEControls.H"
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#include "solveFluid.H"
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}
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forAll(porousFluidRegions, i)
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{
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Info<< "\nSolving for fluid porous region "
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<< porousFluidRegions[i].name() << endl;
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#include "setPorousFluidFields.H"
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#include "readPorousFluidRegionSIMPLEControls.H"
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#include "solvePorousFluid.H"
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}
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forAll(porousSolidRegions, i)
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{
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Info<< "\nSolving for porous solid region "
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<< porousSolidRegions[i].name() << endl;
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#include "setPorousRegionSolidFields.H"
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#include "readPorousSolidMultiRegionSIMPLEControls.H"
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#include "solvePorousSolid.H"
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}
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forAll(solidRegions, i)
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{
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Info<< "\nSolving for solid region "
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<< solidRegions[i].name() << endl;
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#include "setRegionSolidFields.H"
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#include "readSolidMultiRegionSIMPLEControls.H"
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#include "solveSolid.H"
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}
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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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}
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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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