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Commit 837c9ce3 authored by Sebastian Weiss's avatar Sebastian Weiss
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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011-2017 OpenFOAM Foundation
Copyright (C) 2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
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/>.
Class
Foam::H2Thermo
Group
grpSpecieThermo
Description
SourceFiles
H2ThermoI.H
H2Thermo.C
\*---------------------------------------------------------------------------*/
#ifndef H2Thermo_H
#define H2Thermo_H
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
// Forward declaration of friend functions and operators
template<class EquationOfState> class H2Thermo;
template<class EquationOfState>
inline H2Thermo<EquationOfState> operator+
(
const H2Thermo<EquationOfState>&,
const H2Thermo<EquationOfState>&
);
template<class EquationOfState>
inline H2Thermo<EquationOfState> operator*
(
const scalar,
const H2Thermo<EquationOfState>&
);
template<class EquationOfState>
inline H2Thermo<EquationOfState> operator==
(
const H2Thermo<EquationOfState>&,
const H2Thermo<EquationOfState>&
);
template<class EquationOfState>
Ostream& operator<<
(
Ostream&,
const H2Thermo<EquationOfState>&
);
/*---------------------------------------------------------------------------*\
Class H2Thermo Declaration
\*---------------------------------------------------------------------------*/
template<class EquationOfState>
class H2Thermo
:
public EquationOfState
{
// Private Member Functions
//- Construct from components
inline H2Thermo
(
const EquationOfState& st
);
public:
// Constructors
//- Construct from dictionary
H2Thermo(const dictionary& dict);
//- Construct as named copy
inline H2Thermo(const word&, const H2Thermo&);
//- Construct and return a clone
inline autoPtr<H2Thermo> clone() const;
//- Selector from dictionary
inline static autoPtr<H2Thermo> New(const dictionary& dict);
// Member Functions
//- Return the instantiated type name
static word typeName()
{
return "H2Thermo<" + EquationOfState::typeName() + '>';
}
//- Limit temperature to be within the range
inline scalar limit(const scalar T) const;
// Fundamental properties
//- Heat capacity at constant pressure [J/(kg K)]
inline scalar Cp(const scalar p, const scalar T) const;
//- Absolute Enthalpy [J/kg]
inline scalar Ha(const scalar p, const scalar T) const;
//- Sensible enthalpy [J/kg]
inline scalar Hs(const scalar p, const scalar T) const;
//- Chemical enthalpy [J/kg]
inline scalar Hc() const;
//- Entropy [J/(kg K)]
inline scalar S(const scalar p, const scalar T) const;
//- Gibbs free energy of the mixture in the standard state [J/kg]
inline scalar Gstd(const scalar T) const;
#include "HtoEthermo.H"
// Derivative term used for Jacobian
//- Temperature derivative of heat capacity at constant pressure
inline scalar dCpdT(const scalar p, const scalar T) const;
// I-O
//- Write to Ostream
void write(Ostream& os) const;
// Member operators
inline void operator+=(const H2Thermo&);
// Friend operators
friend H2Thermo operator+ <EquationOfState>
(
const H2Thermo&,
const H2Thermo&
);
friend H2Thermo operator* <EquationOfState>
(
const scalar,
const H2Thermo&
);
friend H2Thermo operator== <EquationOfState>
(
const H2Thermo&,
const H2Thermo&
);
// IOstream Operators
friend Ostream& operator<< <EquationOfState>
(
Ostream&,
const H2Thermo&
);
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "H2ThermoI.H"
#ifdef NoRepository
#include "H2Thermo.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //
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