hPolynomialThermo.C

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#include "hPolynomialThermo.H"
#include "IOstreams.H"
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
template<class EquationOfState, int PolySize>
Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo
(
    const word& name,
    const dictionary& dict
)
:
    EquationOfState(name, dict),
    hf_
    (
        dict
       .subDict("thermodynamics")
       .lookupBackwardsCompatible<scalar>({"hf", "Hf"})
    ),
    sf_
    (
        dict
       .subDict("thermodynamics")
       .lookupBackwardsCompatible<scalar>({"sf", "Sf"})
    ),
    CpCoeffs_
    (
        dict.subDict("thermodynamics").lookup
        (
            "CpCoeffs<" + Foam::name(PolySize) + '>'
        )
    ),
    hCoeffs_(),
    sCoeffs_()
{
    hCoeffs_ = CpCoeffs_.integral();
    sCoeffs_ = CpCoeffs_.integralMinus1();
 
    // Offset h poly so that it is relative to the enthalpy at Tstd
    hCoeffs_[0] += hf_ - hCoeffs_.value(Tstd);
 
    // Offset s poly so that it is relative to the entropy at Tstd
    sCoeffs_[0] += sf_ - sCoeffs_.value(Tstd);
}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
template<class EquationOfState, int PolySize>
void Foam::hPolynomialThermo<EquationOfState, PolySize>::write
(
    Ostream& os
) const
{
    EquationOfState::write(os);
 
    dictionary dict("thermodynamics");
    dict.add("hf", hf_);
    dict.add("sf", sf_);
    dict.add
    (
        word("CpCoeffs<" + Foam::name(PolySize) + '>'),
        CpCoeffs_
    );
    os  << indent << dict.dictName() << dict;
}
 
 
// * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //
 
template<class EquationOfState, int PolySize>
Foam::Ostream& Foam::operator<<
(
    Ostream& os,
    const hPolynomialThermo<EquationOfState, PolySize>& pt
)
{
    pt.write(os);
    return os;
}
 
 
// ************************************************************************* //