EDC.C

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#include "EDC.H"

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

template<class ReactionThermo>
Foam::combustionModels::EDC<ReactionThermo>::EDC
(
    const word& modelType,
    ReactionThermo& thermo,
    const compressibleTurbulenceModel& turb,
    const word& combustionProperties
)
:
    laminar<ReactionThermo>(modelType, thermo, turb, combustionProperties),
    version_
    (
        EDCversionNames
        [
            this->coeffs().lookupOrDefault
            (
                "version",
                word(EDCversionNames[EDCdefaultVersion])
            )
        ]
    ),
    C1_(this->coeffs().lookupOrDefault("C1", 0.05774)),
    C2_(this->coeffs().lookupOrDefault("C2", 0.5)),
    Cgamma_(this->coeffs().lookupOrDefault("Cgamma", 2.1377)),
    Ctau_(this->coeffs().lookupOrDefault("Ctau", 0.4083)),
    exp1_(this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)])),
    exp2_(this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)])),
    kappa_
    (
        IOobject
        (
            this->thermo().phasePropertyName(typeName + ":kappa"),
            this->mesh().time().timeName(),
            this->mesh(),
            IOobject::NO_READ,
            IOobject::AUTO_WRITE
        ),
        this->mesh(),
        dimensionedScalar(dimless, 0)
    )
{}


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

template<class ReactionThermo>
Foam::combustionModels::EDC<ReactionThermo>::~EDC()
{}


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

template<class ReactionThermo>
void Foam::combustionModels::EDC<ReactionThermo>::correct()
{
    tmp<volScalarField> tepsilon(this->turbulence().epsilon());
    const volScalarField& epsilon = tepsilon();

    tmp<volScalarField> tmu(this->turbulence().mu());
    const volScalarField& mu = tmu();

    tmp<volScalarField> tk(this->turbulence().k());
    const volScalarField& k = tk();

    tmp<volScalarField> trho(this->rho());
    const volScalarField& rho = trho();

    scalarField tauStar(epsilon.size(), 0);

    if (version_ == EDCversions::v2016)
    {
        tmp<volScalarField> ttc(this->chemistryPtr_->tc());
        const volScalarField& tc = ttc();

        forAll(tauStar, i)
        {
            const scalar nu = mu[i]/(rho[i] + small);

            const scalar Da =
                max(min(sqrt(nu/(epsilon[i] + small))/tc[i], 10), 1e-10);

            const scalar ReT = sqr(k[i])/(nu*epsilon[i] + small);
            const scalar CtauI = min(C1_/(Da*sqrt(ReT + 1)), 2.1377);

            const scalar CgammaI =
                max(min(C2_*sqrt(Da*(ReT + 1)), 5), 0.4082);

            const scalar gammaL =
                CgammaI*pow025(nu*epsilon[i]/(sqr(k[i]) + small));

            tauStar[i] = CtauI*sqrt(nu/(epsilon[i] + small));

            if (gammaL >= 1)
            {
                kappa_[i] = 1;
            }
            else
            {
                kappa_[i] =
                    max
                    (
                        min
                        (
                            pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
                            1
                        ),
                        0
                    );
            }
        }
    }
    else
    {
        forAll(tauStar, i)
        {
            const scalar nu = mu[i]/(rho[i] + small);
            const scalar gammaL =
                Cgamma_*pow025(nu*epsilon[i]/(sqr(k[i]) + small));

            tauStar[i] = Ctau_*sqrt(nu/(epsilon[i] + small));
            if (gammaL >= 1)
            {
                kappa_[i] = 1;
            }
            else
            {
                kappa_[i] =
                    max
                    (
                        min
                        (
                            pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
                            1
                        ),
                        0
                    );
            }
        }
    }

    this->chemistryPtr_->solve(tauStar);
}


template<class ReactionThermo>
Foam::tmp<Foam::fvScalarMatrix>
Foam::combustionModels::EDC<ReactionThermo>::R(volScalarField& Y) const
{
    return kappa_*laminar<ReactionThermo>::R(Y);
}


template<class ReactionThermo>
Foam::tmp<Foam::volScalarField>
Foam::combustionModels::EDC<ReactionThermo>::Qdot() const
{
    return volScalarField::New
    (
        this->thermo().phasePropertyName(typeName + ":Qdot"),
        kappa_*this->chemistryPtr_->Qdot()
    );
}


template<class ReactionThermo>
bool Foam::combustionModels::EDC<ReactionThermo>::read()
{
    if (laminar<ReactionThermo>::read())
    {
        version_ =
        (
            EDCversionNames
            [
                this->coeffs().lookupOrDefault
                (
                    "version",
                    word(EDCversionNames[EDCdefaultVersion])
                )
            ]
        );
        C1_ = this->coeffs().lookupOrDefault("C1", 0.05774);
        C2_ = this->coeffs().lookupOrDefault("C2", 0.5);
        Cgamma_ = this->coeffs().lookupOrDefault("Cgamma", 2.1377);
        Ctau_ = this->coeffs().lookupOrDefault("Ctau", 0.4083);
        exp1_ = this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)]);
        exp2_ = this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)]);

        return true;
    }
    else
    {
        return false;
    }
}


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