hePsiQGDThermo.C

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/*---------------------------------------------------------------------------*\
  =========                 |
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   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2011-2016 OpenFOAM Foundation
    Copyright (C) 2019 OpenCFD Ltd.
    Copyright (C) 2016-2019 ISP RAS (www.ispras.ru) UniCFD Group (www.unicfd.ru)
-------------------------------------------------------------------------------

License
    This file is part of QGDsolver, based on OpenFOAM library.

    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/>.

Group
    grpPsiQGDThermo
\*---------------------------------------------------------------------------*/

#include "hePsiQGDThermo.H"

// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //

template<class BasicPsiThermo, class MixtureType>
void Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::calculate()
{
    const scalarField& hCells = this->he_;
    const scalarField& pCells = this->p_;

    scalarField& TCells = this->T_.primitiveFieldRef();
    scalarField& psiCells = this->psi_.primitiveFieldRef();
    scalarField& muCells = this->mu_.primitiveFieldRef();
    scalarField& alphaCells = this->alpha_.primitiveFieldRef();

    forAll(TCells, celli)
    {
        const typename MixtureType::thermoType& mixture_ =
            this->cellMixture(celli);

        TCells[celli] = mixture_.THE
        (
            hCells[celli],
            pCells[celli],
            TCells[celli]
        );

        psiCells[celli] = mixture_.psi(pCells[celli], TCells[celli]);

        muCells[celli] = mixture_.mu(pCells[celli], TCells[celli]);
        alphaCells[celli] = mixture_.alphah(pCells[celli], TCells[celli]);
    }

    volScalarField::Boundary& pBf =
        this->p_.boundaryFieldRef();

    volScalarField::Boundary& TBf =
        this->T_.boundaryFieldRef();

    volScalarField::Boundary& psiBf =
        this->psi_.boundaryFieldRef();

    volScalarField::Boundary& heBf =
        this->he().boundaryFieldRef();

    volScalarField::Boundary& muBf =
        this->mu_.boundaryFieldRef();

    volScalarField::Boundary& alphaBf =
        this->alpha_.boundaryFieldRef();

    forAll(this->T_.boundaryField(), patchi)
    {
        fvPatchScalarField& pp = pBf[patchi];
        fvPatchScalarField& pT = TBf[patchi];
        fvPatchScalarField& ppsi = psiBf[patchi];
        fvPatchScalarField& phe = heBf[patchi];
        fvPatchScalarField& pmu = muBf[patchi];
        fvPatchScalarField& palpha = alphaBf[patchi];

        if (pT.fixesValue())
        {
            forAll(pT, facei)
            {
                const typename MixtureType::thermoType& mixture_ =
                    this->patchFaceMixture(patchi, facei);

                phe[facei] = mixture_.HE(pp[facei], pT[facei]);

                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
                pmu[facei] = mixture_.mu(pp[facei], pT[facei]);
                palpha[facei] = mixture_.alphah(pp[facei], pT[facei]);
            }
        }
        else
        {
            forAll(pT, facei)
            {
                const typename MixtureType::thermoType& mixture_ =
                    this->patchFaceMixture(patchi, facei);

                pT[facei] = mixture_.THE(phe[facei], pp[facei], pT[facei]);

                ppsi[facei] = mixture_.psi(pp[facei], pT[facei]);
                pmu[facei] = mixture_.mu(pp[facei], pT[facei]);
                palpha[facei] = mixture_.alphah(pp[facei], pT[facei]);
            }
        }
    }

    this->gamma_ == (this->Cp() / this->Cv());
    this->c_ = sqrt(this->gamma_ / this->psi());
    this->correctQGD(this->mu_, this->alpha_);
}


// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //

template<class BasicPsiThermo, class MixtureType>
Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::hePsiQGDThermo
(
    const fvMesh& mesh,
    const word& phaseName
)
:
    heThermo<BasicPsiThermo, MixtureType>(mesh, phaseName)
{
    calculate();

    // Switch on saving old time
    this->psi_.oldTime();
}


template<class BasicPsiThermo, class MixtureType>
Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::hePsiQGDThermo
(
    const fvMesh& mesh,
    const word& phaseName,
    const word& dictionaryName
)
:
    heThermo<BasicPsiThermo, MixtureType>(mesh, phaseName, dictionaryName)
{
    calculate();

    // Switch on saving old time
    this->psi_.oldTime();
}


// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //

template<class BasicPsiThermo, class MixtureType>
Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::~hePsiQGDThermo()
{}


// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //

template<class BasicPsiThermo, class MixtureType>
void Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::correct()
{
    if (debug)
    {
        InfoInFunction << endl;
    }

    // force the saving of the old-time values
    this->psi_.oldTime();

    calculate();

    if (debug)
    {
        Info<< "    Finished" << endl;
    }
}

template<class BasicPsiThermo, class MixtureType>
Foam::tmp<Foam::volScalarField> Foam::hePsiQGDThermo<BasicPsiThermo, MixtureType>::gamma() const
{
    return this->gamma_;
}


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