Files
openfoam/src/thermophysicalModels/basic/basicThermo/basicThermo.H

259 lines
7.0 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
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::basicThermo
Description
Basic thermodynamic properties
SourceFiles
basicThermo.C
newBasicThermo.C
\*---------------------------------------------------------------------------*/
#ifndef basicThermo_H
#define basicThermo_H
#include "volFields.H"
#include "typeInfo.H"
#include "IOdictionary.H"
#include "autoPtr.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class basicThermo Declaration
\*---------------------------------------------------------------------------*/
class basicThermo
:
public IOdictionary
{
protected:
// Protected data
// Fields
//- Pressure [Pa]
volScalarField p_;
//- Compressibility [s^2/m^2]
volScalarField psi_;
//- Temperature [K]
volScalarField T_;
//- Laminar dynamic viscosity [kg/m/s]
volScalarField mu_;
//- Laminar thermal diffusuvity [kg/m/s]
volScalarField alpha_;
// Protected Member Functions
// Enthalpy
//- Return the enthalpy field boundary types by interrogating the
// temperature field boundary types
wordList hBoundaryTypes();
//- Correct the enthalpy field boundaries
void hBoundaryCorrection(volScalarField& h);
// Internal energy
//- Return the internal energy field boundary types by
// interrogating the temperature field boundary types
wordList eBoundaryTypes();
//- Correct the internal energy field boundaries
void eBoundaryCorrection(volScalarField& e);
//- Construct as copy (not implemented)
basicThermo(const basicThermo&);
public:
//- Runtime type information
TypeName("basicThermo");
// Constructors
//- Construct from mesh
basicThermo(const fvMesh&);
//- Destructor
virtual ~basicThermo();
// Member functions
//- Update properties
virtual void correct() = 0;
// Access to thermodynamic state variables
//- Pressure [Pa]
// Non-const access allowed for transport equations
virtual volScalarField& p();
//- Pressure [Pa]
virtual const volScalarField& p() const;
//- Density [kg/m^3]
virtual tmp<volScalarField> rho() const = 0;
//- Compressibility [s^2/m^2]
virtual const volScalarField& psi() const;
//- Total enthalpy [J/kg]
// Non-const access allowed for transport equations
virtual volScalarField& h();
//- Total enthalpy [J/kg]
virtual const volScalarField& h() const;
//- Total enthalpy for cell-set [J/kg]
virtual tmp<scalarField> h
(
const scalarField& T,
const labelList& cells
) const;
//- Total enthalpy for patch [J/kg]
virtual tmp<scalarField> h
(
const scalarField& T,
const label patchi
) const;
//- Sensible enthalpy [J/kg]
// Non-const access allowed for transport equations
virtual volScalarField& hs();
//- Sensible enthalpy [J/kg]
virtual const volScalarField& hs() const;
//- Sensible enthalpy for cell-set [J/kg]
virtual tmp<scalarField> hs
(
const scalarField& T,
const labelList& cells
) const;
//- Sensible enthalpy for patch [J/kg]
virtual tmp<scalarField> hs
(
const scalarField& T,
const label patchi
) const;
//- Chemical enthalpy [J/kg]
virtual tmp<volScalarField> hc() const;
//- Internal energy [J/kg]
// Non-const access allowed for transport equations
virtual volScalarField& e();
//- Internal energy [J/kg]
virtual const volScalarField& e() const;
//- Internal energy for cell-set [J/kg]
virtual tmp<scalarField> e
(
const scalarField& T,
const labelList& cells
) const;
//- Internal energy for patch [J/kg]
virtual tmp<scalarField> e
(
const scalarField& T,
const label patchi
) const;
// Fields derived from thermodynamic state variables
//- Temperature [K]
virtual const volScalarField& T() const;
//- Heat capacity at constant pressure for patch [J/kg/K]
virtual tmp<scalarField> Cp
(
const scalarField& T,
const label patchi
) const;
//- Heat capacity at constant pressure [J/kg/K]
virtual tmp<volScalarField> Cp() const;
//- Heat capacity at constant volume for patch [J/kg/K]
virtual tmp<scalarField> Cv
(
const scalarField& T,
const label patchi
) const;
//- Heat capacity at constant volume [J/kg/K]
virtual tmp<volScalarField> Cv() const;
// Access to transport state variables
//- Dynamic viscosity of mixture [kg/m/s]
virtual const volScalarField& mu() const;
//- Thermal diffusivity for enthalpy of mixture [kg/m/s]
virtual const volScalarField& alpha() const;
//- Read thermophysicalProperties dictionary
virtual bool read();
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //