fluidThermo Class Reference

Base-class for fluid thermodynamic properties. More...

Inheritance diagram for fluidThermo:

Collaboration diagram for fluidThermo:

Classes
class	implementation

Public Member Functions
	TypeName ("fluidThermo")
	Runtime type information. More...
	declareRunTimeSelectionTable (autoPtr, fluidThermo, fvMesh,(const fvMesh &mesh, const word &phaseName),(mesh, phaseName))
	Declare run-time constructor selection table. More...
virtual	~fluidThermo ()
	Destructor. More...
virtual volScalarField &	p ()=0
	Pressure [Pa]. More...
virtual const volScalarField &	p () const =0
	Pressure [Pa]. More...
virtual void	correctRho (const volScalarField &deltaRho)=0
	Add the given density correction to the density field. More...
virtual const volScalarField &	psi () const =0
	Compressibility [s^2/m^2]. More...
virtual tmp< volScalarField >	renameRho ()=0
	Rename the thermodynamic density field if stored and return. More...
virtual tmp< volScalarField >	gamma () const =0
	Gamma = Cp/Cv []. More...
virtual tmp< scalarField >	gamma (const scalarField &T, const label patchi) const =0
	Gamma = Cp/Cv for patch []. More...
virtual tmp< volScalarField >	W () const =0
	Molecular weight [kg/kmol]. More...
virtual tmp< scalarField >	W (const label patchi) const =0
	Molecular weight for patch [kg/kmol]. More...
virtual tmp< volScalarField >	mu () const =0
	Dynamic viscosity of mixture [kg/m/s]. More...
virtual tmp< scalarField >	mu (const label patchi) const =0
	Dynamic viscosity of mixture for patch [kg/m/s]. More...
virtual tmp< volScalarField >	nu () const
	Kinematic viscosity of mixture [m^2/s]. More...
virtual tmp< scalarField >	nu (const label patchi) const
	Kinematic viscosity of mixture for patch [m^2/s]. More...
Public Member Functions inherited from basicThermo
	TypeName ("basicThermo")
	Runtime type information. More...
	declareRunTimeSelectionTable (autoPtr, basicThermo, fvMesh,(const fvMesh &mesh, const word &phaseName),(mesh, phaseName))
	Declare run-time constructor selection table. More...
virtual	~basicThermo ()
	Destructor. More...
virtual const IOdictionary &	properties () const =0
	Properties dictionary. More...
virtual IOdictionary &	properties ()=0
	Non-const access the properties dictionary. More...
virtual const fvMesh &	mesh () const =0
	Return const access to the mesh. More...
virtual const word &	phaseName () const =0
	Phase name. More...
word	phasePropertyName (const word &name) const
	Name of a property for a given phase. More...
void	validate (const string &app, const word &) const
	Check that the thermodynamics package is consistent. More...
void	validate (const string &app, const word &, const word &) const
	Check that the thermodynamics package is consistent. More...
virtual void	correct ()=0
	Update properties. More...
virtual word	thermoName () const =0
	Name of the thermo physics. More...
virtual bool	incompressible () const =0
	Return true if the equation of state is incompressible. More...
virtual bool	isochoric () const =0
	Return true if the equation of state is isochoric. More...
virtual Switch	dpdt () const =0
	Should the dpdt term be included in the enthalpy equation. More...
virtual tmp< volScalarField >	rho () const =0
	Density [kg/m^3]. More...
virtual tmp< scalarField >	rho (const label patchi) const =0
	Density for patch [kg/m^3]. More...
virtual volScalarField &	he ()=0
	Enthalpy/Internal energy [J/kg]. More...
virtual const volScalarField &	he () const =0
	Enthalpy/Internal energy [J/kg]. More...
virtual tmp< volScalarField >	he (const volScalarField &p, const volScalarField &T) const =0
	Enthalpy/Internal energy. More...
virtual tmp< scalarField >	he (const scalarField &T, const labelList &cells) const =0
	Enthalpy/Internal energy for cell-set [J/kg]. More...
virtual tmp< scalarField >	he (const scalarField &T, const label patchi) const =0
	Enthalpy/Internal energy for patch [J/kg]. More...
virtual tmp< volScalarField >	hs () const =0
	Sensible enthalpy [J/kg]. More...
virtual tmp< volScalarField >	hs (const volScalarField &p, const volScalarField &T) const =0
	Sensible enthalpy. More...
virtual tmp< scalarField >	hs (const scalarField &T, const labelList &cells) const =0
	Sensible enthalpy for cell-set [J/kg]. More...
virtual tmp< scalarField >	hs (const scalarField &T, const label patchi) const =0
	Sensible enthalpy for patch [J/kg]. More...
virtual tmp< volScalarField >	ha () const =0
	Absolute enthalpy [J/kg]. More...
virtual tmp< volScalarField >	ha (const volScalarField &p, const volScalarField &T) const =0
	Absolute enthalpy. More...
virtual tmp< scalarField >	ha (const scalarField &T, const labelList &cells) const =0
	Absolute enthalpy for cell-set [J/kg]. More...
virtual tmp< scalarField >	ha (const scalarField &T, const label patchi) const =0
	Absolute enthalpy for patch [J/kg]. More...
virtual tmp< volScalarField >	hc () const =0
	Enthalpy of formation [J/kg]. More...
virtual tmp< volScalarField >	THE (const volScalarField &h, const volScalarField &p, const volScalarField &T0) const =0
	Temperature from enthalpy/internal energy. More...
virtual tmp< scalarField >	THE (const scalarField &h, const scalarField &T0, const labelList &cells) const =0
	Temperature from enthalpy/internal energy for cell-set. More...
virtual tmp< scalarField >	THE (const scalarField &h, const scalarField &T0, const label patchi) const =0
	Temperature from enthalpy/internal energy for patch. More...
virtual const volScalarField &	Cp () const =0
	Heat capacity at constant pressure [J/kg/K]. More...
virtual const volScalarField &	Cv () const =0
	Heat capacity at constant volume [J/kg/K]. More...
virtual const volScalarField &	Cpv () const =0
	Heat capacity at constant pressure/volume [J/kg/K]. More...
virtual const volScalarField &	kappa () const =0
	Thermal conductivity of mixture [W/m/K]. More...
virtual const volScalarField &	T () const =0
	Temperature [K]. More...
virtual volScalarField &	T ()=0
	Temperature [K]. More...
virtual tmp< scalarField >	Cp (const scalarField &T, const label patchi) const =0
	Heat capacity at constant pressure for patch [J/kg/K]. More...
virtual tmp< scalarField >	Cv (const scalarField &T, const label patchi) const =0
	Heat capacity at constant volume for patch [J/kg/K]. More...
virtual tmp< scalarField >	Cpv (const scalarField &T, const label patchi) const =0
	Heat capacity at constant pressure/volume for patch [J/kg/K]. More...
template<class Thermo >
Foam::autoPtr< Thermo >	New (const fvMesh &mesh, const word &phaseName)
Public Member Functions inherited from viscosity
	TypeName ("viscosity")
	Runtime type information. More...
	viscosity ()
	Construct. More...
	viscosity (const viscosity &)=delete
	Disallow default bitwise copy construction. More...
virtual	~viscosity ()
	Destructor. More...
void	operator= (const viscosity &)=delete
	Disallow default bitwise assignment. More...

Static Public Member Functions
static autoPtr< fluidThermo >	New (const fvMesh &, const word &phaseName=word::null)
	Standard selection based on fvMesh. More...
Static Public Member Functions inherited from basicThermo
static word	phasePropertyName (const word &name, const word &phaseName)
	Name of a property for a given phase. More...
static const basicThermo &	lookupThermo (const fvPatchScalarField &pf)
	Lookup the thermo associated with the given patch field. More...
static wordList	splitThermoName (const word &thermoName, const int nCmpt)
	Split name of thermo package into a list of the components names. More...
static List< Pair< word > >	thermoNameComponents (const word &thermoName)
	Split name of thermo package into a list of named components names. More...
template<class Thermo >
static autoPtr< Thermo >	New (const fvMesh &, const word &phaseName=word::null)
	Generic New for each of the related thermodynamics packages. More...
static autoPtr< basicThermo >	New (const fvMesh &, const word &phaseName=word::null)
	Specialisation of the Generic New for basicThermo. More...

Additional Inherited Members
Protected Member Functions inherited from basicThermo
wordList	heBoundaryTypes ()
	Enthalpy/internal energy field boundary types. More...
wordList	heBoundaryBaseTypes ()
	Enthalpy/internal energy field boundary base types. More...
Static Protected Member Functions inherited from basicThermo
static volScalarField &	lookupOrConstruct (const fvMesh &mesh, const char *name)
	Lookup and the named field, or construct it as MUST-READ if it is. More...
template<class Thermo , class Table >
static Table::iterator	lookupCstrIter (const dictionary &thermoTypeDict, Table *tablePtr, const int nCmpt, const char *cmptNames[], const word &thermoTypeName)
	Get the constructor iterator for the given thermo dictionary and. More...
template<class Thermo , class Table >
static Table::iterator	lookupCstrIter (const dictionary &thermoDict, Table *tablePtr)
	Get the constructor iterator for the given thermo dictionary and. More...

Detailed Description

Base-class for fluid thermodynamic properties.

See also

Foam::basicThermo

Source files

• fluidThermo.H
• fluidThermo.C

Definition at line 53 of file fluidThermo.H.

Constructor & Destructor Documentation

~fluidThermo()

~fluidThermo ( )

virtual

Destructor.

Definition at line 91 of file fluidThermo.C.

Member Function Documentation

TypeName()

TypeName

(

"fluidThermo"

)

Runtime type information.

declareRunTimeSelectionTable()

declareRunTimeSelectionTable	(	autoPtr	,
		fluidThermo	,
		fvMesh	,
		(const fvMesh &mesh, const word &phaseName)	,
		(mesh, phaseName)
	)

Declare run-time constructor selection table.

New()

Foam::autoPtr< Foam::fluidThermo > New ( const fvMesh &  mesh, const word &  phaseName = word::null  )

static

Standard selection based on fvMesh.

Definition at line 79 of file fluidThermo.C.

References basicThermo::mesh(), and basicThermo::phaseName().

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p() [1/2]

virtual volScalarField& p ( )

pure virtual

Pressure [Pa].

Non-const access allowed for transport equations

Implemented in fluidThermo::implementation.

Referenced by CloudFilmTransfer< CloudType >::absorbInteraction(), HeatTransferPhaseSystem< BasePhaseSystem >::addDmdtHefsWithoutL(), HeatTransferPhaseSystem< BasePhaseSystem >::addDmidtHefs(), HeatTransferPhaseSystem< BasePhaseSystem >::addDmidtHefsWithoutL(), adsorptionMassFractionFvPatchScalarField::calcPhiYp(), semiPermeableBaffleMassFractionFvPatchScalarField::calcPhiYp(), chemistryModel< ThermoType >::calculate(), ThermalPhaseChangePhaseSystem< BasePhaseSystem >::correctInterfaceThermo(), Fickian< BasicThermophysicalTransportModel >::divj(), CloudFilmTransfer< CloudType >::drySplashInteraction(), ThermalPhaseChangePhaseSystem< BasePhaseSystem >::heatTransfer(), Fickian< BasicThermophysicalTransportModel >::j(), wallBoilingHeatTransfer::K(), HeatTransferPhaseSystem< BasePhaseSystem >::L(), HeatTransferPhaseSystem< BasePhaseSystem >::Li(), specieTransferTemperatureFvPatchScalarField::phiHep(), chemistryModel< ThermoType >::reactionRR(), psiThermo::implementation::rho(), psiuMulticomponentThermo::rhob(), psiuMulticomponentThermo::rhou(), chemistryModel< ThermoType >::solve(), chemistryModel< ThermoType >::tc(), CloudFilmTransfer< CloudType >::wetSplashInteraction(), and saturated::wRatioByP().

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p() [2/2]

virtual const volScalarField& p ( ) const

pure virtual

Pressure [Pa].

Implemented in fluidThermo::implementation.

correctRho()

virtual void correctRho ( const volScalarField &  deltaRho )

pure virtual

Add the given density correction to the density field.

Used to update the density field following pressure solution

Implemented in rhoThermo, rhoThermo::implementation, and psiThermo.

psi()

virtual const volScalarField& psi ( ) const

pure virtual

Compressibility [s^2/m^2].

Implemented in fluidThermo::implementation.

Referenced by phaseSystem::correctPhi(), isothermalFluid::moveMesh(), shockFluid::pressureCorrector(), and psiThermo::implementation::rho().

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renameRho()

virtual tmp<volScalarField> renameRho ( )

pure virtual

Rename the thermodynamic density field if stored and return.

This is used by solvers which create a separate continuity rho [kg/m^3]

Implemented in rhoThermo, psiThermo, rhoThermo::implementation, and psiThermo::implementation.

gamma() [1/2]

virtual tmp<volScalarField> gamma ( ) const

pure virtual

Gamma = Cp/Cv [].

gamma() [2/2]

virtual tmp<scalarField> gamma ( const scalarField &  T, const label  patchi  ) const

pure virtual

Gamma = Cp/Cv for patch [].

W() [1/2]

virtual tmp<volScalarField> W ( ) const

pure virtual

Molecular weight [kg/kmol].

Referenced by adsorptionMassFractionFvPatchScalarField::calcPhiYp(), semiPermeableBaffleMassFractionFvPatchScalarField::calcPhiYp(), and saturated::wRatioByP().

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W() [2/2]

virtual tmp<scalarField> W ( const label  patchi ) const

pure virtual

Molecular weight for patch [kg/kmol].

mu() [1/2]

virtual tmp<volScalarField> mu ( ) const

pure virtual

Dynamic viscosity of mixture [kg/m/s].

Implemented in fluidThermo::implementation.

Referenced by Liao::addToBinaryBreakupRate(), CoulaloglouTavlarides::addToCoalescenceRate(), LiaoCoalescence::addToCoalescenceRate(), fluidThermo::nu(), and Laakkonen::setBreakupRate().

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mu() [2/2]

virtual tmp<scalarField> mu ( const label  patchi ) const

pure virtual

Dynamic viscosity of mixture for patch [kg/m/s].

Implemented in fluidThermo::implementation.

nu() [1/2]

Foam::tmp< Foam::volScalarField > nu ( ) const

virtual

Kinematic viscosity of mixture [m^2/s].

Implements viscosity.

Definition at line 101 of file fluidThermo.C.

References fluidThermo::mu(), and basicThermo::rho().

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nu() [2/2]

Foam::tmp< Foam::scalarField > nu ( const label  patchi ) const

virtual

Kinematic viscosity of mixture for patch [m^2/s].

Implements viscosity.

Definition at line 108 of file fluidThermo.C.

References fluidThermo::mu(), patchi, and basicThermo::rho().

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The documentation for this class was generated from the following files:

• src/thermophysicalModels/basic/fluidThermo/fluidThermo.H
• src/thermophysicalModels/basic/fluidThermo/fluidThermo.C