odeChemistryModelI.H

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#include "OSspecific.H"

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

inline Foam::autoPtr<Foam::OFstream>
Foam::odeChemistryModel::logFile(const word& name) const
{
    mkDir(this->mesh().time().path()/"TDAC"/this->group());
    return autoPtr<OFstream>
    (
        new OFstream
        (
            this->mesh().time().path()/"TDAC"/this->group()/name
        )
    );
}


inline Foam::label Foam::odeChemistryModel::nSpecie() const
{
    return nSpecie_;
}


inline void Foam::odeChemistryModel::setNSpecie(const label newNs)
{
    nSpecie_ = newNs;
}


inline Foam::label Foam::odeChemistryModel::nEqns() const
{
    // nEqns = number of species + temperature + pressure
    return nSpecie_ + 2;
}


inline const Foam::PtrList<Foam::volScalarField>&
Foam::odeChemistryModel::Y() const
{
    return Yvf_;
}


inline bool Foam::odeChemistryModel::reduction() const
{
    return reduction_;
}


inline Foam::label Foam::odeChemistryModel::sToc
(
    const label si
) const
{
    if (reduction_)
    {
        return sToc_[si];
    }
    else
    {
        return si;
    }
}


inline Foam::label Foam::odeChemistryModel::cTos
(
    const label ci
) const
{
    if (reduction_)
    {
        return cTos_[ci];
    }
    else
    {
        return ci;
    }
}


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