mirror of
https://github.com/OpenFOAM/OpenFOAM-6.git
synced 2025-12-08 06:57:46 +00:00
1a0c91b3ba
Needed for laminar transport of he (h or e) Resolves bug-report https://bugs.openfoam.org/view.php?id=3025
318 lines
9.2 KiB
C++
318 lines
9.2 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2013-2018 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::twoPhaseMixtureThermo
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Description
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SourceFiles
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twoPhaseMixtureThermoI.H
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twoPhaseMixtureThermo.C
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twoPhaseMixtureThermoIO.C
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\*---------------------------------------------------------------------------*/
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#ifndef twoPhaseMixtureThermo_H
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#define twoPhaseMixtureThermo_H
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#include "rhoThermo.H"
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#include "psiThermo.H"
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#include "twoPhaseMixture.H"
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#include "interfaceProperties.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class twoPhaseMixtureThermo Declaration
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\*---------------------------------------------------------------------------*/
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class twoPhaseMixtureThermo
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:
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public psiThermo,
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public twoPhaseMixture,
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public interfaceProperties
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{
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// Private data
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//- Thermo-package of phase 1
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autoPtr<rhoThermo> thermo1_;
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//- Thermo-package of phase 2
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autoPtr<rhoThermo> thermo2_;
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public:
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//- Runtime type information
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TypeName("twoPhaseMixtureThermo");
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// Constructors
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//- Construct from components
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twoPhaseMixtureThermo
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(
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const volVectorField& U,
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const surfaceScalarField& phi
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);
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//- Destructor
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virtual ~twoPhaseMixtureThermo();
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// Member Functions
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const rhoThermo& thermo1() const
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{
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return thermo1_();
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}
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const rhoThermo& thermo2() const
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{
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return thermo2_();
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}
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rhoThermo& thermo1()
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{
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return thermo1_();
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}
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rhoThermo& thermo2()
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{
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return thermo2_();
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}
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//- Correct the thermodynamics of each phase
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virtual void correctThermo();
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//- Update mixture properties
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virtual void correct();
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//- Return the name of the thermo physics
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virtual word thermoName() const;
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//- Return true if the equation of state is incompressible
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// i.e. rho != f(p)
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virtual bool incompressible() const;
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//- Return true if the equation of state is isochoric
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// i.e. rho = const
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virtual bool isochoric() const;
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// Access to thermodynamic state variables
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//- Enthalpy/Internal energy [J/kg]
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// Non-const access allowed for transport equations
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virtual volScalarField& he()
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{
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NotImplemented;
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return thermo1_->he();
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}
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//- Enthalpy/Internal energy [J/kg]
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virtual const volScalarField& he() const
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{
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NotImplemented;
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return thermo1_->he();
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}
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//- Enthalpy/Internal energy
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// for given pressure and temperature [J/kg]
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virtual tmp<volScalarField> he
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(
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const volScalarField& p,
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const volScalarField& T
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) const;
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//- Enthalpy/Internal energy for cell-set [J/kg]
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virtual tmp<scalarField> he
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(
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const scalarField& p,
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const scalarField& T,
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const labelList& cells
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) const;
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//- Enthalpy/Internal energy for patch [J/kg]
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virtual tmp<scalarField> he
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Chemical enthalpy [J/kg]
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virtual tmp<volScalarField> hc() const;
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//- Temperature from enthalpy/internal energy for cell-set
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virtual tmp<scalarField> THE
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(
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const scalarField& h,
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const scalarField& p,
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const scalarField& T0, // starting temperature
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const labelList& cells
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) const;
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//- Temperature from enthalpy/internal energy for patch
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virtual tmp<scalarField> THE
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(
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const scalarField& h,
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const scalarField& p,
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const scalarField& T0, // starting temperature
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const label patchi
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) const;
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// Fields derived from thermodynamic state variables
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//- Heat capacity at constant pressure [J/kg/K]
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virtual tmp<volScalarField> Cp() const;
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//- Heat capacity at constant pressure for patch [J/kg/K]
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virtual tmp<scalarField> Cp
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Heat capacity at constant volume [J/kg/K]
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virtual tmp<volScalarField> Cv() const;
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//- Heat capacity at constant volume for patch [J/kg/K]
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virtual tmp<scalarField> Cv
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Gamma = Cp/Cv []
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virtual tmp<volScalarField> gamma() const;
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//- Gamma = Cp/Cv for patch []
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virtual tmp<scalarField> gamma
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Heat capacity at constant pressure/volume [J/kg/K]
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virtual tmp<volScalarField> Cpv() const;
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//- Heat capacity at constant pressure/volume for patch [J/kg/K]
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virtual tmp<scalarField> Cpv
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Heat capacity ratio []
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virtual tmp<volScalarField> CpByCpv() const;
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//- Heat capacity ratio for patch []
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virtual tmp<scalarField> CpByCpv
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(
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const scalarField& p,
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const scalarField& T,
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const label patchi
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) const;
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//- Molecular weight [kg/kmol]
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virtual tmp<volScalarField> W() const;
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// Fields derived from transport state variables
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//- Kinematic viscosity of mixture [m^2/s]
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virtual tmp<volScalarField> nu() const;
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//- Kinematic viscosity of mixture for patch [m^2/s]
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virtual tmp<scalarField> nu(const label patchi) const;
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//- Thermal diffusivity for temperature of mixture [J/m/s/K]
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virtual tmp<volScalarField> kappa() const;
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//- Thermal diffusivity of mixture for patch [J/m/s/K]
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virtual tmp<scalarField> kappa
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(
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const label patchi
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) const;
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//- Thermal diffusivity for energy of mixture [kg/m/s]
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virtual tmp<volScalarField> alphahe() const;
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//- Thermal diffusivity for energy of mixture for patch [kg/m/s]
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virtual tmp<scalarField> alphahe(const label patchi) const;
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//- Effective thermal diffusivity of mixture [J/m/s/K]
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virtual tmp<volScalarField> kappaEff
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(
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const volScalarField& alphat
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) const;
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//- Effective thermal diffusivity of mixture for patch [J/m/s/K]
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virtual tmp<scalarField> kappaEff
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(
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const scalarField& alphat,
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const label patchi
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) const;
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//- Effective thermal diffusivity of mixture [J/m/s/K]
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virtual tmp<volScalarField> alphaEff
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(
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const volScalarField& alphat
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) const;
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//- Effective thermal diffusivity of mixture for patch [J/m/s/K]
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virtual tmp<scalarField> alphaEff
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(
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const scalarField& alphat,
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const label patchi
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) const;
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// IO
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//- Read base transportProperties dictionary
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virtual bool read();
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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