overCompressibleInterDyMFoam.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2021 OpenCFD Ltd.
-------------------------------------------------------------------------------
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
    overCompressibleInterDyMFoam
 
Group
    grpMultiphaseSolvers
 
Description
    Solver for two compressible, non-isothermal, immiscible fluids using VOF
    (i.e. volume of fluid) phase-fraction based interface capturing approach.
 
    This solver supports dynamic mesh motions including overset cases.
 
    The momentum and other fluid properties are of the "mixture" and a single
    momentum equation is solved.
 
    Either mixture or two-phase transport modelling may be selected.  In the
    mixture approach, a single laminar, RAS or LES model is selected to model
    the momentum stress.  In the Euler-Euler two-phase approach separate
    laminar, RAS or LES selected models are selected for each of the phases.
 
\*---------------------------------------------------------------------------*/
 
#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "CMULES.H"
#include "EulerDdtScheme.H"
#include "CrankNicolsonDdtScheme.H"
#include "subCycle.H"
#include "compressibleInterPhaseTransportModel.H"
#include "pimpleControl.H"
#include "fvOptions.H"
#include "fvcSmooth.H"
 
#include "cellCellStencilObject.H"
#include "localMin.H"
#include "interpolationCellPoint.H"
#include "transform.H"
#include "fvMeshSubset.H"
#include "oversetAdjustPhi.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
int main(int argc, char *argv[])
{
    argList::addNote
    (
        "Solver for two compressible, non-isothermal, immiscible fluids"
        " using VOF phase-fraction based interface capturing approach.\n"
        "Supports dynamic mesh motions including overset cases."
    );
 
    #include "postProcess.H"
 
    #include "addCheckCaseOptions.H"
    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createDynamicFvMesh.H"
    pimpleControl pimple(mesh);
 
    #include "createTimeControls.H"
    #include "createDyMControls.H"
    #include "createFields.H"
 
    volScalarField& p = mixture.p();
    volScalarField& T = mixture.T();
    const volScalarField& psi1 = mixture.thermo1().psi();
    const volScalarField& psi2 = mixture.thermo2().psi();
 
    #include "correctPhi.H"
    #include "createUf.H"
 
    if (!LTS)
    {
        #include "CourantNo.H"
        #include "setInitialDeltaT.H"
    }
 
    #include "setCellMask.H"
    #include "setInterpolatedCells.H"
 
    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
    Info<< "\nStarting time loop\n" << endl;
 
    while (runTime.run())
    {
        #include "readControls.H"
 
        if (LTS)
        {
            #include "setRDeltaT.H"
        }
        else
        {
            #include "CourantNo.H"
            #include "alphaCourantNo.H"
            #include "setDeltaT.H"
        }
 
        ++runTime;
 
        Info<< "Time = " << runTime.timeName() << nl << endl;
 
        // --- Pressure-velocity PIMPLE corrector loop
        while (pimple.loop())
        {
            if (pimple.firstIter() || moveMeshOuterCorrectors)
            {
                scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
 
                mesh.update();
 
                if (mesh.changing())
                {
                    Info<< "Execution time for mesh.update() = "
                        << runTime.elapsedCpuTime() - timeBeforeMeshUpdate
                        << " s" << endl;
 
                    // Do not apply previous time-step mesh compression flux
                    // if the mesh topology changed
                    if (mesh.topoChanging())
                    {
                        talphaPhi1Corr0.clear();
                    }
 
                    gh = (g & mesh.C()) - ghRef;
                    ghf = (g & mesh.Cf()) - ghRef;
 
                    // Update cellMask field for blocking out hole cells
                    #include "setCellMask.H"
                    #include "setInterpolatedCells.H"
 
                    faceMask =
                        localMin<scalar>(mesh).interpolate(cellMask.oldTime());
 
                    // Zero Uf on old faceMask (H-I)
                    Uf *= faceMask;
 
                    const surfaceVectorField Uint(fvc::interpolate(U));
                    // Update Uf and phi on new C-I faces
                    Uf += (1-faceMask)*Uint;
 
                    // Update Uf boundary
                    forAll(Uf.boundaryField(), patchI)
                    {
                        Uf.boundaryFieldRef()[patchI] =
                            Uint.boundaryField()[patchI];
                    }
 
                    phi = mesh.Sf() & Uf;
 
                    // Correct phi on individual regions
                    if (correctPhi)
                    {
                         #include "correctPhi.H"
                    }
 
                    mixture.correct();
 
                    // Zero phi on current H-I
                    faceMask = localMin<scalar>(mesh).interpolate(cellMask);
 
                    phi *= faceMask;
                    U *= cellMask;
 
                    // Make the flux relative to the mesh motion
                    fvc::makeRelative(phi, U);
 
                }
 
                if (mesh.changing() && checkMeshCourantNo)
                {
                    #include "meshCourantNo.H"
                }
            }
 
            #include "alphaControls.H"
            #include "compressibleAlphaEqnSubCycle.H"
 
            const surfaceScalarField faceMask
            (
                localMin<scalar>(mesh).interpolate(cellMask)
            );
            rhoPhi *= faceMask;
 
            turbulence.correctPhasePhi();
 
            #include "UEqn.H"
            volScalarField divUp("divUp", fvc::div(fvc::absolute(phi, U), p));
            #include "TEqn.H"
 
            // --- Pressure corrector loop
            while (pimple.correct())
            {
                #include "pEqn.H"
            }
 
            if (pimple.turbCorr())
            {
                turbulence.correct();
            }
        }
 
        runTime.write();
 
        runTime.printExecutionTime(Info);
    }
 
    Info<< "End\n" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //