hPolynomialThermo.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | Copyright (C) 2008-2010 OpenCFD Ltd.
     \\/     M anipulation  |
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#include "hPolynomialThermo.H"
#include <OpenFOAM/IOstreams.H>

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

template<class EquationOfState, int PolySize>
Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo
(
    Istream& is
)
:
    EquationOfState(is),
    Hf_(readScalar(is)),
    Sf_(readScalar(is)),
    CpPolynomial_("CpPolynomial", is),
    hPolynomial_(),
    sPolynomial_()
{
    Hf_ *= this->W();
    Sf_ *= this->W();
    CpPolynomial_ *= this->W();

    hPolynomial_ = CpPolynomial_.integrate();
    sPolynomial_ = CpPolynomial_.integrateMinus1();

    // Offset h poly so that it is relative to the enthalpy at Tstd
    hPolynomial_[0] += Hf_ - hPolynomial_.evaluate(specie::Tstd);

    // Offset s poly so that it is relative to the entropy at Tstd
    sPolynomial_[0] += Sf_ - sPolynomial_.evaluate(specie::Tstd);
}


// * * * * * * * * * * * * * * * Ostream Operator  * * * * * * * * * * * * * //

template<class EquationOfState, int PolySize>
Foam::Ostream& Foam::operator<<
(
    Ostream& os,
    const hPolynomialThermo<EquationOfState, PolySize>& pt
)
{
    os  << static_cast<const EquationOfState&>(pt) << tab
        << pt.Hf_/pt.W() << tab
        << pt.Sf_ << tab
        << "CpPolynomial" << tab << pt.CpPolynomial_/pt.W();

    os.check
    (
        "operator<<"
        "("
            "Ostream&, "
            "const hPolynomialThermo<EquationOfState, PolySize>&"
        ")"
    );

    return os;
}


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