From 837c9ce39c99989b9ed8abd6f856e20b2c293043 Mon Sep 17 00:00:00 2001
From: Sebastian Weiss <sebastian.weiss@ptb.de>
Date: Tue, 25 Oct 2022 08:33:52 +0000
Subject: [PATCH] Upload New File
---
.../mySpecie/thermo/H2Thermo/H2Thermo.H | 217 ++++++++++++++++++
1 file changed, 217 insertions(+)
create mode 100644 src/thermophysicalModels/mySpecie/thermo/H2Thermo/H2Thermo.H
diff --git a/src/thermophysicalModels/mySpecie/thermo/H2Thermo/H2Thermo.H b/src/thermophysicalModels/mySpecie/thermo/H2Thermo/H2Thermo.H
new file mode 100644
index 0000000..6dc3cf9
--- /dev/null
+++ b/src/thermophysicalModels/mySpecie/thermo/H2Thermo/H2Thermo.H
@@ -0,0 +1,217 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / 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
+
+// ************************************************************************* //
--
GitLab