Download data/applications/solvers/foamMultiRun/foamMultiRun.C from introvoyz042/OpenFOAM-dev: direct link, hf CLI and curl.
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7.17 kB
| /*---------------------------------------------------------------------------*\ | |
| ========= | | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | |
| \\ / O peration | Website: https://openfoam.org | |
| \\ / A nd | Copyright (C) 2022-2026 OpenFOAM Foundation | |
| \\/ 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 | |
| (at your option) any later version. | |
| OpenFOAM 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 OpenFOAM. If not, see <http://www.gnu.org/licenses/>. | |
| Application | |
| foamMultiRun | |
| Description | |
| Loads and executes an OpenFOAM solver modules for each region of a | |
| multiregion simulation e.g. for conjugate heat transfer. | |
| The region solvers are specified in the \c regionSolvers dictionary entry in | |
| \c controlDict, containing a list of pairs of region and solver names, | |
| e.g. for a two region case with one fluid region named | |
| liquid and one solid region named tubeWall: | |
| \verbatim | |
| regionSolvers | |
| { | |
| liquid fluid; | |
| tubeWall solid; | |
| } | |
| \endverbatim | |
| The \c regionSolvers entry is a dictionary to support name substitutions to | |
| simplify the specification of a single solver type for a set of | |
| regions, e.g. | |
| \verbatim | |
| fluidSolver fluid; | |
| solidSolver solid; | |
| regionSolvers | |
| { | |
| tube1 $fluidSolver; | |
| tubeWall1 solid; | |
| tube2 $fluidSolver; | |
| tubeWall2 solid; | |
| tube3 $fluidSolver; | |
| tubeWall3 solid; | |
| } | |
| \endverbatim | |
| Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and | |
| pseudo-transient and steady simulations. | |
| Usage | |
| \b foamMultiRun [OPTION] | |
| - \par -libs '(\"lib1.so\" ... \"libN.so\")' | |
| Specify the additional libraries loaded | |
| Example usage: | |
| - To update and run a \c chtMultiRegion case add the following entry to | |
| the controlDict: | |
| \verbatim | |
| regionSolvers | |
| { | |
| fluid fluid; | |
| solid solid; | |
| } | |
| \endverbatim | |
| then execute \c foamMultiRun | |
| \*---------------------------------------------------------------------------*/ | |
| using namespace Foam; | |
| // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // | |
| int main(int argc, char *argv[]) | |
| { | |
| // Create the region meshes and solvers | |
| regionSolvers solvers(runTime); | |
| // Create the outer PIMPLE loop and control structure | |
| pimpleMultiRegionControl pimple(runTime, solvers); | |
| // Set the initial time-step | |
| setDeltaT(runTime, solvers); | |
| // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // | |
| Info<< nl << "Starting time loop\n" << endl; | |
| while (pimple.run(runTime)) | |
| { | |
| forAll(solvers, i) | |
| { | |
| solvers[i].preSolve(); | |
| } | |
| solvers.setGlobalPrefix(); | |
| // Adjust the time-step according to the solver maxDeltaT | |
| adjustDeltaT(runTime, solvers); | |
| runTime++; | |
| Info<< "Time = " << runTime.userTimeName() << nl << endl; | |
| // Multi-region PIMPLE corrector loop | |
| while (pimple.loop()) | |
| { | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.flow()) | |
| { | |
| solvers[i].moveMesh(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.flow()) | |
| { | |
| solvers[i].motionCorrector(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.models()) | |
| { | |
| solvers[i].fvModels().correct(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| solvers[i].prePredictor(); | |
| } | |
| forAll(solvers, i) | |
| { | |
| if | |
| ( | |
| solvers[i].pimple.predictTransport() | |
| && solvers[i].pimple.flow() | |
| ) | |
| { | |
| solvers[i].momentumTransportPredictor(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if | |
| ( | |
| solvers[i].pimple.predictTransport() | |
| && solvers[i].pimple.thermophysics() | |
| ) | |
| { | |
| solvers[i].thermophysicalTransportPredictor(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.flow()) | |
| { | |
| solvers[i].momentumPredictor(); | |
| } | |
| } | |
| while (pimple.correctEnergy()) | |
| { | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.thermophysics()) | |
| { | |
| solvers[i].thermophysicalPredictor(); | |
| } | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if (solvers[i].pimple.flow()) | |
| { | |
| solvers[i].pressureCorrector(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if | |
| ( | |
| solvers[i].pimple.correctTransport() | |
| && solvers[i].pimple.flow() | |
| ) | |
| { | |
| solvers[i].momentumTransportCorrector(); | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| if | |
| ( | |
| solvers[i].pimple.correctTransport() | |
| && solvers[i].pimple.thermophysics() | |
| ) | |
| { | |
| solvers[i].thermophysicalTransportCorrector(); | |
| } | |
| } | |
| } | |
| forAll(solvers, i) | |
| { | |
| solvers[i].postSolve(); | |
| } | |
| solvers.setGlobalPrefix(); | |
| runTime.write(); | |
| Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s" | |
| << " ClockTime = " << runTime.elapsedClockTime() << " s" | |
| << nl << endl; | |
| } | |
| Info<< "End\n" << endl; | |
| return 0; | |
| } | |
| // ************************************************************************* // | |