None of the current thermophysicalTransportModels solve transport equations in order to evaluate the thermophysical transport properties so it makes more sense that the evaluation occurs at the beginning of the time-step rather than at the end where conservative fluxes are available for transport solution. To enable this the correct() functions have been renamed predict() and called in the prePredictor() step of foamRun and foamMultiRun and at the beginning of the time-step in the legacy solvers. A particular advantage of this approach is that complex data cached in the thermophysicalTransportModels can now be deleted following mesh topology changes and recreated in the predict() call which is more efficient than attempting to register and map the data. An empty correct() function is included in addition to the new predict() function in thermophysicalTransportModel to support scalar flux transport closure in the future if needed. Additionally the two transport model corrector function calls in foamRun and foamMultiRun have been combined into a single postCorrector() call to allow greater flexibility in transport property prediction and correction in the modular solvers.
209 lines
5.6 KiB
C++
209 lines
5.6 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2022 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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foamMultiRun
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Description
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Loads and executes an OpenFOAM solver modules for each region of a
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multiregion simulation e.g. for conjugate heat transfer.
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The region solvers are specified in the \c regionSolvers dictionary entry in
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\c controlDict, containing a list of pairs of region and solver names,
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e.g. for a two region case with one fluid region named
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liquid and one solid region named tubeWall:
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\verbatim
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regionSolvers
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{
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liquid fluid;
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tubeWall solid;
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}
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\endverbatim
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The \c regionSolvers entry is a dictionary to support name substitutions to
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simplify the specification of a single solver type for a set of
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regions, e.g.
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\verbatim
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fluidSolver fluid;
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solidSolver solid;
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regionSolvers
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{
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tube1 $fluidSolver;
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tubeWall1 solid;
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tube2 $fluidSolver;
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tubeWall2 solid;
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tube3 $fluidSolver;
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tubeWall3 solid;
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}
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\endverbatim
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Uses the flexible PIMPLE (PISO-SIMPLE) solution for time-resolved and
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pseudo-transient and steady simulations.
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Usage
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\b foamMultiRun [OPTION]
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- \par -libs '(\"lib1.so\" ... \"libN.so\")'
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Specify the additional libraries loaded
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Example usage:
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- To update and run a \c chtMultiRegion case add the following entries to
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the controlDict:
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\verbatim
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application foamMultiRun;
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regionSolvers
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{
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fluid fluid;
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solid solid;
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}
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\endverbatim
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then execute \c foamMultiRun
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\*---------------------------------------------------------------------------*/
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#include "argList.H"
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#include "solver.H"
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#include "regionSolvers.H"
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#include "pimpleMultiRegionControl.H"
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#include "setDeltaT.H"
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using namespace Foam;
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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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regionSolvers regionSolvers(runTime);
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PtrList<fvMesh> regions(regionSolvers.size());
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PtrList<solver> solvers(regionSolvers.size());
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forAll(regionSolvers, i)
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{
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regions.set
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(
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i,
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new fvMesh
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(
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IOobject
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(
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regionSolvers[i].first(),
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runTime.name(),
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runTime,
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IOobject::MUST_READ
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)
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)
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);
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solvers.set
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(
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i,
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solver::New(regionSolvers[i].second(), regions[i])
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);
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}
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// Create the outer PIMPLE loop and control structure
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pimpleMultiRegionControl pimple(runTime, solvers);
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// Set the initial time-step
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setDeltaT(runTime, solvers);
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
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while (pimple.run(runTime))
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{
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forAll(solvers, i)
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{
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solvers[i].preSolve();
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}
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// Adjust the time-step according to the solver maxDeltaT
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adjustDeltaT(runTime, solvers);
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runTime++;
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Info<< "Time = " << runTime.userTimeName() << nl << endl;
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// Multi-region PIMPLE corrector loop
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while (pimple.loop())
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{
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forAll(solvers, i)
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{
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solvers[i].moveMesh();
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}
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forAll(solvers, i)
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{
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solvers[i].prePredictor();
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}
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forAll(solvers, i)
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{
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solvers[i].momentumPredictor();
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}
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while (pimple.correctEnergy())
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{
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forAll(solvers, i)
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{
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solvers[i].thermophysicalPredictor();
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}
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}
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forAll(solvers, i)
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{
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solvers[i].pressureCorrector();
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}
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forAll(solvers, i)
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{
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solvers[i].postCorrector();
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}
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}
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forAll(solvers, i)
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{
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solvers[i].postSolve();
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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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