compressibleInterDyMFoam.C

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License
    This file is part of OpenFOAM.

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    the Free Software Foundation, either version 3 of the License, or
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Application
    compressibleInterDyMFoam

Description
    Solver for 2 compressible, non-isothermal immiscible fluids using a VOF
    (volume of fluid) phase-fraction based interface capturing approach,
    with optional mesh motion and mesh topology changes including adaptive
    re-meshing.

    The momentum and other fluid properties are of the "mixture" and a single
    momentum equation is solved.

    Turbulence modelling is generic, i.e. laminar, RAS or LES may be selected.

\*---------------------------------------------------------------------------*/

#include "fvCFD.H"
#include "dynamicFvMesh.H"
#include "CMULES.H"
#include "EulerDdtScheme.H"
#include "localEulerDdtScheme.H"
#include "CrankNicolsonDdtScheme.H"
#include "subCycle.H"
#include "compressibleInterPhaseTransportModel.H"
#include "pimpleControl.H"
#include "fvOptions.H"
#include "CorrectPhi.H"
#include "fvcSmooth.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

int main(int argc, char *argv[])
{
    #include "postProcess.H"

    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createDynamicFvMesh.H"
    #include "initContinuityErrs.H"
    #include "createDyMControls.H"
    #include "createFields.H"
    #include "createUf.H"
    #include "CourantNo.H"
    #include "setInitialDeltaT.H"

    volScalarField& p = mixture.p();
    volScalarField& T = mixture.T();
    const volScalarField& psi1 = mixture.thermo1().psi();
    const volScalarField& psi2 = mixture.thermo2().psi();

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
    Info<< "\nStarting time loop\n" << endl;

    while (runTime.run())
    {
        #include "readDyMControls.H"

        // Store divU from the previous mesh so that it can be mapped
        // and used in correctPhi to ensure the corrected phi has the
        // same divergence
        volScalarField divU("divU0", fvc::div(fvc::absolute(phi, U)));

        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())
                {

                    MRF.update();

                    Info<< "Execution time for mesh.update() = "
                        << runTime.elapsedCpuTime() - timeBeforeMeshUpdate
                        << " s" << endl;

                    gh = (g & mesh.C()) - ghRef;
                    ghf = (g & mesh.Cf()) - ghRef;

                    if (correctPhi)
                    {
                        // Calculate absolute flux
                        // from the mapped surface velocity
                        phi = mesh.Sf() & Uf;

                        #include "correctPhi.H"

                        // Make the fluxes relative to the mesh motion
                        fvc::makeRelative(phi, U);

                        mixture.correct();
                    }

                    if (checkMeshCourantNo)
                    {
                        #include "meshCourantNo.H"
                    }
                }
            }

            #include "alphaControls.H"
            #include "compressibleAlphaEqnSubCycle.H"

            turbulence.correctPhasePhi();

            #include "UEqn.H"
            #include "TEqn.H"

            // --- Pressure corrector loop
            while (pimple.correct())
            {
                #include "pEqn.H"
            }

            if (pimple.turbCorr())
            {
                turbulence.correct();
            }
        }

        runTime.write();

        Info<< "ExecutionTime = "
            << runTime.elapsedCpuTime()
            << " s\n\n" << endl;
    }

    Info<< "End\n" << endl;

    return 0;
}


// ************************************************************************* //