200 lines
4.4 KiB
C++
200 lines
4.4 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::GasState
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Description
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SourceFiles
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GasStateI.H
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GasState.C
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GasStateIO.C
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\*---------------------------------------------------------------------------*/
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#ifndef GasState_H
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#define GasState_H
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#include "thermoPhysicsTypes.H"
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#include "constants.H"
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#include "scalarField.H"
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#include "diffusivityModel.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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// Forward declaration of classes
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class Istream;
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class Ostream;
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// Forward declaration of friend functions and operators
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class GasState;
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Istream& operator>>(Istream&, GasState&);
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Ostream& operator<<(Ostream&, const GasState&);
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/*---------------------------------------------------------------------------*\
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Class GasState Declaration
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\*---------------------------------------------------------------------------*/
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class GasState
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{
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public:
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// Data type
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typedef gasHThermoPhysics thermoType;
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private:
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// Private data
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//- Presssure [Pa]
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scalar p_;
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//- Temperature [k]
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scalar T_;
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//- Mass fractions
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scalarField Y_;
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//- Mole fractions
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scalarField X_;
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//- Mean molecular weight [kg/kmol]
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scalar W_;
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// Private Member Functions
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//- Disallow default bitwise copy construct
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GasState(const GasState&);
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//- Disallow default bitwise assignment
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void operator=(const GasState&);
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//- Static data staticData
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inline const PtrList<thermoType> &thermos() const;
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inline const thermoType &thermos(label i) const;
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inline void calculateW();
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inline void calculateX();
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public:
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// Static data members
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//- Static data staticData
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// static const dataType staticData;
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// Constructors
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//- Construct null
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GasState();
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//- Construct from components
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GasState(const scalar p, const scalar T, const label n);
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GasState(const scalar p, const scalar T, const scalarField &Y);
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GasState(const scalar p, const scalar T, tmp<scalarField> Y);
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//- Construct from Istream
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GasState(Istream&);
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//- Construct as copy
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//- Destructor
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~GasState();
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// Member Functions
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// Access
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inline scalar T() const;
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inline scalar &T();
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inline scalar p() const;
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inline scalar &p();
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inline scalar Y(label i) const;
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inline const scalarField &Y() const;
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inline scalarField &Y();
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inline const scalarField &X() const;
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inline scalarField &X();
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inline scalar W() const;
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inline scalar rho() const;
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inline scalar rhoQc2() const;
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// Check
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// Edit
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// Write
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// Member Operators
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// Friend Functions
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// Friend Operators
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// IOstream Operators
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friend Istream& operator>>(Istream&, GasState&);
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friend Ostream& operator<<(Ostream&, const GasState&);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "GasStateI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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