Some momentumTransportModels like the laminar Stokes and generalisedNewtonian models do no solve transport equations and the transport coefficients they provide can be predicted at the beginning of the time-step rather than corrected at the end, after conservative fluxes are available. A particular advantage of this approach is that complex data cached in the momentumTransportModels 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. Currently the predict() function is only used for the Stokes and generalisedNewtonian models but it will be extended in the future to cover many LES models which also do not require the solution of transport equations. All solvers and solver modules have been update to call the momentumTransportModel::predict() function at the beginning of the time-step, controlled by the new PIMPLE transportPredictionFirst control as appropriate.
217 lines
4.8 KiB
C++
217 lines
4.8 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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\*---------------------------------------------------------------------------*/
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#include "solid.H"
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#include "localEulerDdtScheme.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace solvers
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{
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defineTypeNameAndDebug(solid, 0);
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addToRunTimeSelectionTable(solver, solid, fvMesh);
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}
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}
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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void Foam::solvers::solid::read()
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{
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maxDi =
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runTime.controlDict().lookupOrDefault<scalar>("maxDi", 1.0);
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maxDeltaT_ =
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runTime.controlDict().lookupOrDefault<scalar>("maxDeltaT", great);
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}
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void Foam::solvers::solid::correctDiNum()
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{
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const volScalarField kappa
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(
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thermo.isotropic()
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? thermo.kappa()
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: mag(thermo.Kappa())()
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);
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const surfaceScalarField kapparhoCpbyDelta
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(
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sqr(mesh.surfaceInterpolation::deltaCoeffs())
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*fvc::interpolate(kappa)
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/fvc::interpolate(thermo.rho()*thermo.Cp())
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);
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DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaTValue();
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const scalar meanDiNum =
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average(kapparhoCpbyDelta).value()*runTime.deltaTValue();
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Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
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<< " max: " << DiNum << endl;
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::solvers::solid::solid(fvMesh& mesh)
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:
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solver(mesh),
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pThermo(solidThermo::New(mesh)),
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thermo(pThermo()),
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T(thermo.T()),
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thermophysicalTransport(solidThermophysicalTransportModel::New(thermo)),
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DiNum(0)
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{
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// Read the controls
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read();
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thermo.validate("solid", "h", "e");
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if (transient())
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{
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correctDiNum();
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}
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else if (LTS)
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{
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FatalError
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<< type()
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<< " solver does not support LTS, use 'steadyState' ddtScheme"
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<< exit(FatalError);
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}
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::solvers::solid::~solid()
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{}
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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Foam::scalar Foam::solvers::solid::maxDeltaT() const
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{
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if (DiNum > small)
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{
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const scalar deltaT = maxDi*runTime.deltaTValue()/DiNum;
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return min(min(deltaT, fvModels().maxDeltaT()), maxDeltaT_);
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}
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else
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{
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return maxDeltaT_;
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}
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}
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void Foam::solvers::solid::preSolve()
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{
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// Read the controls
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read();
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fvModels().preUpdateMesh();
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// Update the mesh for topology change, mesh to mesh mapping
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mesh.update();
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if (transient())
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{
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correctDiNum();
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}
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}
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bool Foam::solvers::solid::moveMesh()
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{
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return true;
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}
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void Foam::solvers::solid::prePredictor()
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{
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if (pimple.predictTransport())
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{
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thermophysicalTransport->predict();
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}
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}
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void Foam::solvers::solid::momentumPredictor()
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{}
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void Foam::solvers::solid::thermophysicalPredictor()
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{
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volScalarField& e = thermo.he();
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const volScalarField& rho = thermo.rho();
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while (pimple.correctNonOrthogonal())
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{
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fvScalarMatrix eEqn
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(
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fvm::ddt(rho, e)
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+ thermophysicalTransport->divq(e)
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==
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fvModels().source(rho, e)
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);
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eEqn.relax();
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fvConstraints().constrain(eEqn);
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eEqn.solve();
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fvConstraints().constrain(e);
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}
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thermo.correct();
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}
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void Foam::solvers::solid::pressureCorrector()
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{}
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void Foam::solvers::solid::postCorrector()
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{
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if (pimple.correctTransport())
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{
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thermophysicalTransport->correct();
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}
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}
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void Foam::solvers::solid::postSolve()
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{}
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// ************************************************************************* //
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