mirror of
https://develop.openfoam.com/Development/openfoam.git
synced 2025-11-28 03:28:01 +00:00
ca2ad8032e
Rationalised "make" macros to reduce code duplication Removed solid phase radiation properties Updated tutorials appropriately
379 lines
11 KiB
C++
379 lines
11 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) 2012 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::basicThermo
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Description
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Abstract base-class for fluid and solid thermodynamic properties
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SourceFiles
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basicThermo.C
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\*---------------------------------------------------------------------------*/
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#ifndef basicThermo_H
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#define basicThermo_H
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#include "volFields.H"
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#include "typeInfo.H"
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#include "IOdictionary.H"
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#include "autoPtr.H"
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#include "wordIOList.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class basicThermo Declaration
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\*---------------------------------------------------------------------------*/
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class basicThermo
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:
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public IOdictionary
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{
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protected:
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// Protected data
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// Fields
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//- Pressure [Pa]
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volScalarField p_;
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//- Temperature [K]
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volScalarField T_;
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//- Laminar thermal diffusuvity [kg/m/s]
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volScalarField alpha_;
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//- Should the dpdt term be included in the enthalpy equation
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Switch dpdt_;
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//- Construct as copy (not implemented)
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basicThermo(const basicThermo&);
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public:
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//- Runtime type information
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TypeName("basicThermo");
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//- Declare run-time constructor selection table
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declareRunTimeSelectionTable
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(
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autoPtr,
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basicThermo,
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fvMesh,
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(const fvMesh& mesh),
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(mesh)
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);
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// Constructors
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//- Construct from mesh
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basicThermo(const fvMesh&);
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//- Construct from mesh
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basicThermo(const fvMesh&, const dictionary&);
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// Selectors
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//- Generic lookup for each of the related thermodynamics packages
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template<class Thermo, class Table>
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static typename Table::iterator lookupThermo
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(
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const dictionary& thermoDict,
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Table* tablePtr
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);
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//- Generic New for each of the related thermodynamics packages
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template<class Thermo>
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static autoPtr<Thermo> New(const fvMesh&);
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//- Generic New for each of the related thermodynamics packages
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template<class Thermo>
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static autoPtr<Thermo> New(const fvMesh&, const dictionary&);
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//- Specialisation of the Generic New for basicThermo
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static autoPtr<basicThermo> New(const fvMesh&);
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//- Destructor
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virtual ~basicThermo();
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// Member functions
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//- Check that the thermodynamics package is consistent
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// with energy forms supported by the application
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void validate
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(
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const word& app,
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const word&
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) const;
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//- Check that the thermodynamics package is consistent
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// with energy forms supported by the application
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void validate
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(
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const word& app,
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const word&,
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const word&
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) const;
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//- Check that the thermodynamics package is consistent
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// with energy forms supported by the application
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void validate
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(
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const word& app,
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const word&,
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const word&,
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const word&
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) const;
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//- Check that the thermodynamics package is consistent
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// with energy forms supported by the application
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void validate
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(
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const word& app,
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const word&,
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const word&,
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const word&,
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const word&
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) const;
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//- Split name of thermo package into a list of the components names
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static wordList splitThermoName
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(
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const word& thermoName,
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const int nCmpt
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);
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//- Update properties
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virtual void correct() = 0;
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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 = 0;
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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 = 0;
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//- Should the dpdt term be included in the enthalpy equation
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Switch dpdt() const
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{
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return dpdt_;
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}
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// Access to thermodynamic state variables
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//- Pressure [Pa]
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// Non-const access allowed for transport equations
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virtual volScalarField& p();
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//- Pressure [Pa]
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virtual const volScalarField& p() const;
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//- Density [kg/m^3]
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virtual tmp<volScalarField> rho() const = 0;
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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() = 0;
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//- Enthalpy/Internal energy [J/kg]
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virtual const volScalarField& he() const = 0;
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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 = 0;
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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 = 0;
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//- Chemical enthalpy [J/kg]
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virtual tmp<volScalarField> hc() const = 0;
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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 = 0;
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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 = 0;
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// Fields derived from thermodynamic state variables
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//- Temperature [K]
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virtual const volScalarField& T() const;
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//- Heat capacity at constant pressure [J/kg/K]
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virtual tmp<volScalarField> Cp() const = 0;
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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 = 0;
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//- Heat capacity at constant volume [J/kg/K]
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virtual tmp<volScalarField> Cv() const = 0;
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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 = 0;
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//- gamma = Cp/Cv []
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virtual tmp<volScalarField> gamma() const = 0;
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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 = 0;
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//- Heat capacity at constant pressure/volume [J/kg/K]
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virtual tmp<volScalarField> Cpv() const = 0;
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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 = 0;
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//- Heat capacity ratio []
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virtual tmp<volScalarField> CpByCpv() const = 0;
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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 = 0;
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// Access to transport state variables
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//- Thermal diffusivity for enthalpy of mixture [kg/m/s]
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virtual const volScalarField& alpha() const;
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// Fields derived from transport state variables
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//- Thermal diffusivity for temperature of mixture [J/m/s/K]
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virtual tmp<volScalarField> kappa() const = 0;
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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 = 0;
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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&
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) const = 0;
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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 = 0;
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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 = 0;
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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 = 0;
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//- Read thermophysicalProperties 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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#ifdef NoRepository
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# include "basicThermoTemplates.C"
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#endif
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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