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

Inheritance diagram for basicThermo:

[legend]

Classes
class	implementation

Public Member Functions
	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	mixtureName () const =0
	Name of the mixture. 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 >	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 const volScalarField &	T () const =0
	Temperature [K]. More...

virtual volScalarField &	T ()=0
	Temperature [K]. More...

virtual const volScalarField &	he () const =0
	Enthalpy/Internal energy [J/kg]. More...

virtual volScalarField &	he ()=0
	Enthalpy/Internal energy [J/kg]. 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 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 tmp< volScalarField >	he (const volScalarField &p, const volScalarField &T) const =0
	Enthalpy/Internal energy. More...

virtual tmp< volScalarField::Internal >	he (const volScalarField::Internal &p, const volScalarField::Internal &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::Internal >	he (const volScalarField::Internal &T, const fvSource &model, const volScalarField::Internal &source) const =0
	Enthalpy/Internal energy for source [J/kg]. More...

virtual tmp< scalarField >	he (const scalarField &T, const fvSource &model, const scalarField &source, const labelUList &cells) const =0
	Enthalpy/Internal energy for source [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< volScalarField::Internal >	hs (const volScalarField::Internal &p, const volScalarField::Internal &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< volScalarField::Internal >	ha (const volScalarField::Internal &p, const volScalarField::Internal &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< 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...

tmp< volScalarField >	gamma () const
	Gamma = Cp/Cv []. More...

tmp< scalarField >	gamma (const scalarField &T, const label patchi) const
	Gamma = Cp/Cv for patch []. 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 &	kappa () const =0
	Thermal conductivity of mixture [W/m/K]. More...

template<class FieldType >
const Foam::basicThermo &	lookupThermo (const FieldType &f)

template<class Thermo >
Foam::autoPtr< Thermo >	New (const fvMesh &mesh, const word &phaseName)

Static Public Member Functions
static word	phasePropertyName (const word &name, const word &phaseName)
	Name of a property for a given phase. 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...

template<class FieldType >
static const basicThermo &	lookupThermo (const FieldType &f)
	Lookup the thermo associated with the given 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...

Protected Member Functions
wordList	heBoundaryTypes ()
	Enthalpy/internal energy field boundary types. More...

wordList	heBoundaryBaseTypes ()
	Enthalpy/internal energy field boundary base types. More...

HashTable< word >	heSourcesTypes ()
	Enthalpy/internal energy field sources types. More...

Static Protected Member Functions
static volScalarField &	lookupOrConstruct (const fvMesh &mesh, const char *name)
	Lookup and the named field, or construct it as MUST-READ if it is. More...

Detailed Description

Base-class for fluid and solid thermodynamic properties.

The basicThermo class is the pure virtual interface, plus static data and functions, including the selection table. It is default-constructable and holds no non-static data.

The basicThermo::implementation class contains the class data, non-default construction and other implementation details.

This structure allows for arbitrary mixing of the interfaces. Derived levels should implement a similar separation of interface and implementation. All interface classes should be default-constructable, and should be inherited virtually into whatever interfaces are required. Implementation classes should virtually inherit from their corresponding interface class and *not* a lower level implementation class.

In derived levels that are complete enough to act as the base of a thermodynamic instantiation, an additional *::composite sub class should be defined, which (non-virtually) inherits from all the *::implementation classes that it needs. This way, the composite class composes an interface for which diamond patterns are resolved by virtual inheritance, whilst also obtaining a single copy of all the implementation classes it needs to form a complete implementation. The use of virtual inheritance does not result in additional constructor calls propagating further down the hierarchy (into BasicThermo and similar) because all virtually inherited interface classes are default constructable.

Source files

Definition at line 77 of file basicThermo.H.

Constructor & Destructor Documentation

◆ ~basicThermo()

~basicThermo ( )

virtual

Destructor.

Definition at line 310 of file basicThermo.C.

Member Function Documentation

◆ lookupOrConstruct()

Foam::volScalarField & lookupOrConstruct	(	const fvMesh &	mesh,
		const char *	name
	)

staticprotected

Lookup and the named field, or construct it as MUST-READ if it is.

not found, and return a reference

Definition at line 61 of file basicThermo.C.

References IOobject::AUTO_WRITE, mesh, IOobject::MUST_READ, dimensioned< Type >::name(), Foam::name(), regIOobject::store(), and fvMesh::time().

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◆ heBoundaryTypes()

Foam::wordList heBoundaryTypes ( )

protected

Enthalpy/internal energy field boundary types.

by interrogating the temperature field boundary types

Definition at line 193 of file basicThermo.C.

References forAll, patchi, Foam::T(), Foam::typeName(), and GeometricBoundaryField< Type, GeoMesh, PrimitiveField >::types().

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◆ heBoundaryBaseTypes()

Foam::wordList heBoundaryBaseTypes ( )

protected

Enthalpy/internal energy field boundary base types.

by interrogating the temperature field boundary types

Definition at line 175 of file basicThermo.C.

References forAll, word::null, patchi, UPtrList< T >::size(), and Foam::T().

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◆ heSourcesTypes()

Foam::HashTable< Foam::word > heSourcesTypes ( )

protected

Enthalpy/internal energy field sources types.

by interrogating the temperature field sources types

Definition at line 238 of file basicThermo.C.

References forAllConstIter, Foam::T(), and Foam::typeName().

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◆ TypeName()

TypeName ( "basicThermo" )

Runtime type information.

◆ declareRunTimeSelectionTable()

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

Declare run-time constructor selection table.

◆ phasePropertyName() [1/2]

static word phasePropertyName	(	const word &	name,
		const word &	phaseName
	)

inlinestatic

Name of a property for a given phase.

Definition at line 151 of file basicThermo.H.

References IOobject::groupName(), Foam::name(), and basicThermo::phaseName().

Referenced by basicThermo::gamma(), chemistryModel::New(), reactionModel::New(), basicThermo::phasePropertyName(), constSolidThermo::readProperty(), and basicThermo::validate().

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◆ lookupCstrIter()

Table::iterator lookupCstrIter	(	const dictionary &	thermoDict,
		Table *	tablePtr
	)

static

Get the constructor iterator for the given thermo dictionary and.

constructor iterator table

Definition at line 140 of file basicThermoTemplates.C.

References Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, dictionary::found(), Foam::indentOrNl(), Foam::Info, dictionary::isDict(), dictionary::lookup(), Foam::nl, dictionary::subDict(), and Foam::typeName().

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◆ lookupThermo() [1/2]

static const basicThermo& lookupThermo ( const FieldType & f )

static

Lookup the thermo associated with the given field.

Referenced by energyFvScalarFieldSource::internalCoeff(), energyFvScalarFieldSource::sourceValue(), energyJumpFvPatchScalarField::updateCoeffs(), fixedEnergyFvPatchScalarField::updateCoeffs(), gradientEnergyFvPatchScalarField::updateCoeffs(), and mixedEnergyFvPatchScalarField::updateCoeffs().

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◆ splitThermoName()

Foam::wordList splitThermoName	(	const word &	thermoName,
		const int	nCmpt
	)

static

Split name of thermo package into a list of the components names.

Definition at line 93 of file basicThermo.C.

References Foam::min().

Referenced by sootModel::New(), chemistryModel::New(), and reactionModel::New().

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◆ thermoNameComponents()

Foam::List< Foam::Pair< Foam::word > > thermoNameComponents ( const word & thermoName )

static

Split name of thermo package into a list of named components names.

Definition at line 155 of file basicThermo.C.

Referenced by chemistryModel::New().

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◆ New() [1/3]

static autoPtr<Thermo> New	(	const fvMesh &	,
		const word &	phaseName = `word::null`
	)

static

Generic New for each of the related thermodynamics packages.

◆ New() [2/3]

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

static

Specialisation of the Generic New for basicThermo.

Definition at line 298 of file basicThermo.C.

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

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◆ properties() [1/2]

virtual const IOdictionary& properties ( ) const

pure virtual

Properties dictionary.

Implemented in PhysicalPropertiesThermo< solidThermo::composite >, and ubRhoThermo.

Referenced by COxidationDiffusionLimitedRate< CloudType >::calculate(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), ubMixtureMap::New(), parcelThermo::parcelThermo(), uInhomogeneousbMulticomponent::uInhomogeneousbMulticomponent(), and uMulticomponentbInhomogeneous::uMulticomponentbInhomogeneous().

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◆ properties() [2/2]

virtual IOdictionary& properties ( )

pure virtual

Non-const access the properties dictionary.

Implemented in PhysicalPropertiesThermo< solidThermo::composite >, and ubRhoThermo.

◆ mesh()

virtual const fvMesh& mesh ( ) const

pure virtual

◆ phaseName()

virtual const word& phaseName ( ) const

pure virtual

Phase name.

Implemented in basicThermo::implementation, and ubRhoThermo.

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◆ phasePropertyName() [2/2]

word phasePropertyName ( const word & name ) const

inline

Name of a property for a given phase.

Definition at line 220 of file basicThermo.H.

References Foam::name(), basicThermo::phaseName(), and basicThermo::phasePropertyName().

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◆ validate() [1/2]

void validate	(	const string &	app,
		const word &	a
	)		const

Check that the thermodynamics package is consistent.

with energy forms supported by the application

Definition at line 320 of file basicThermo.C.

References Foam::exit(), Foam::FatalError, FatalErrorInFunction, basicThermo::he(), IOobject::name(), Foam::name(), and basicThermo::phasePropertyName().

Referenced by film::film(), fluid::fluid(), multicomponentFluid::multicomponentFluid(), shockFluid::shockFluid(), and solid::solid().

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◆ validate() [2/2]

void validate	(	const string &	app,
		const word &	a,
		const word &	b
	)		const

Check that the thermodynamics package is consistent.

with energy forms supported by the application

Definition at line 336 of file basicThermo.C.

References b, Foam::exit(), Foam::FatalError, FatalErrorInFunction, basicThermo::he(), IOobject::name(), Foam::name(), and basicThermo::phasePropertyName().

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◆ correct()

virtual void correct ( )

pure virtual

Update properties.

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by radiation::addSup(), film::thermophysicalPredictor(), fluid::thermophysicalPredictor(), multicomponentFluid::thermophysicalPredictor(), and shockFluid::thermophysicalPredictor().

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◆ mixtureName()

virtual word mixtureName ( ) const

pure virtual

Name of the mixture.

Implemented in constSolidThermo, and ubRhoThermo.

◆ thermoName()

virtual word thermoName ( ) const

pure virtual

Name of the thermo physics.

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by chemistryModel::New().

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◆ incompressible()

virtual bool incompressible ( ) const

pure virtual

Return true if the equation of state is incompressible.

i.e. rho != f(p)

Implemented in constSolidThermo, and ubRhoThermo.

◆ isochoric()

virtual bool isochoric ( ) const

pure virtual

Return true if the equation of state is isochoric.

i.e. rho = const

Implemented in constSolidThermo, and ubRhoThermo.

◆ dpdt()

virtual Switch dpdt ( ) const

pure virtual

Should the dpdt term be included in the enthalpy equation.

Implemented in solidThermo, solidZonalThermo::composite, solidThermo::composite, solidThermo::implementation, basicThermo::implementation, and ubRhoThermo.

◆ W() [1/2]

virtual tmp<volScalarField> W ( ) const

pure virtual

Molecular weight [kg/kmol].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by adsorptionMassFractionFvPatchScalarField::calcPhiYp(), semiPermeableBaffleMassFractionFvPatchScalarField::calcPhiYp(), homogeneousNucleation::tau(), 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].

Implemented in constSolidThermo, and ubRhoThermo.

◆ T() [1/2]

virtual const volScalarField& T ( ) const

pure virtual

Temperature [K].

Implemented in basicThermo::implementation, and ubRhoThermo.

Referenced by oneResistanceHeatTransfer::addSup(), twoResistanceHeatTransfer::addSup(), Fickian< BasicThermophysicalTransportModel >::divj(), Fickian< BasicThermophysicalTransportModel >::divq(), MaxwellStefan< BasicThermophysicalTransportModel >::divq(), isotropic< SolidThermophysicalTransportModel >::divq(), basicThermo::gamma(), multiphaseExternalTemperatureFvPatchScalarField::getKappa(), multiphaseCoupledTemperatureFvPatchScalarField::getNbr(), ubCoupledTemperatureFvPatchScalarField::getNbr(), ubCoupledTemperatureFvPatchScalarField::getThis(), heatTransferSystem::heatTransfer(), energyFvScalarFieldSource::internalCoeff(), Fickian< BasicThermophysicalTransportModel >::j(), homogeneousNucleation::nDot(), reactionModel::New(), Fickian< BasicThermophysicalTransportModel >::q(), MaxwellStefan< BasicThermophysicalTransportModel >::q(), energyFvScalarFieldSource::sourceValue(), multiphaseEuler::thermophysicalPredictor(), shockFluid::thermophysicalPredictor(), energyJumpFvPatchScalarField::updateCoeffs(), fixedEnergyFvPatchScalarField::updateCoeffs(), gradientEnergyFvPatchScalarField::updateCoeffs(), mixedEnergyFvPatchScalarField::updateCoeffs(), compressibilityLagrangianScalarFieldSource::value(), densityLagrangianScalarFieldSource::value(), dynamicViscosityLagrangianScalarFieldSource::value(), energyLagrangianScalarFieldSource::value(), specificHeatCapacityLagrangianScalarFieldSource::value(), and thermalConductivityLagrangianScalarFieldSource::value().

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◆ T() [2/2]

virtual volScalarField& T ( )

pure virtual

Temperature [K].

Non-const access allowed for transport equations

Implemented in basicThermo::implementation, and ubRhoThermo.

◆ he() [1/8]

virtual const volScalarField& he ( ) const

pure virtual

Enthalpy/Internal energy [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by clouds::addSup(), clouds::addSupFields(), energyFluxBase::calcPhihs(), IsothermalPhaseModel< BasePhaseModel >::correctThermo(), heatTransferSystem::heatTransfer(), populationBalanceSystem::heatTransfer(), main(), multicomponentFluid::multicomponentFluid(), energyFvScalarFieldSource::sourceValue(), film::thermophysicalPredictor(), fluid::thermophysicalPredictor(), multicomponentFluid::thermophysicalPredictor(), shockFluid::thermophysicalPredictor(), specieTransferTemperatureFvPatchScalarField::updateCoeffs(), energyJumpFvPatchScalarField::updateCoeffs(), fixedEnergyFvPatchScalarField::updateCoeffs(), gradientEnergyFvPatchScalarField::updateCoeffs(), mixedEnergyFvPatchScalarField::updateCoeffs(), and basicThermo::validate().

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◆ he() [2/8]

virtual volScalarField& he ( )

pure virtual

Enthalpy/Internal energy [J/kg].

Non-const access allowed for transport equations

Implemented in constSolidThermo, and ubRhoThermo.

◆ Cp() [1/2]

virtual const volScalarField& Cp ( ) const

pure virtual

Heat capacity at constant pressure [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by pressureWork::addSup(), compressibleInterPhaseThermophysicalTransportModel::alphaEff(), alphatJayatillekeWallFunctionFvPatchScalarField::alphat(), basicThermo::gamma(), compressibleInterPhaseThermophysicalTransportModel::kappaEff(), gradientUnburntEnthalpyFvPatchScalarField::updateCoeffs(), mixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), and convectiveHeatTransferFvPatchScalarField::updateCoeffs().

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◆ Cv() [1/2]

virtual const volScalarField& Cv ( ) const

pure virtual

Heat capacity at constant volume [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by pressureWork::addSup(), compressibleInterPhaseThermophysicalTransportModel::alphaEff(), compressibleMultiphaseVoFMixture::alphaEff(), isotropic< SolidThermophysicalTransportModel >::divq(), basicThermo::gamma(), and specificHeatCapacityLagrangianScalarFieldSource::value().

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◆ Cpv() [1/2]

virtual const volScalarField& Cpv ( ) const

pure virtual

Heat capacity at constant pressure/volume [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by oneResistanceHeatTransfer::addSup(), twoResistanceHeatTransfer::addSup(), heatTransferSystem::heatTransfer(), radiationModel::Sh(), gradientEnergyFvPatchScalarField::updateCoeffs(), mixedEnergyFvPatchScalarField::updateCoeffs(), and totalFlowRateAdvectiveDiffusiveFvPatchScalarField::updateCoeffs().

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◆ rho() [1/2]

virtual tmp<volScalarField> rho ( ) const

pure virtual

Density [kg/m^3].

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

Referenced by adsorptionMassFractionFvPatchScalarField::calcPhiYp(), semiPermeableBaffleMassFractionFvPatchScalarField::calcPhiYp(), fluidThermo::nu(), homogeneousNucleation::tau(), and densityLagrangianScalarFieldSource::value().

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◆ rho() [2/2]

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

pure virtual

Density for patch [kg/m^3].

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

◆ he() [3/8]

virtual tmp<volScalarField> he	(	const volScalarField &	p,
		const volScalarField &	T
	)		const

pure virtual

Enthalpy/Internal energy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ he() [4/8]

virtual tmp<volScalarField::Internal> he	(	const volScalarField::Internal &	p,
		const volScalarField::Internal &	T
	)		const

pure virtual

Enthalpy/Internal energy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ he() [5/8]

virtual tmp<scalarField> he	(	const scalarField &	T,
		const labelList &	cells
	)		const

pure virtual

Enthalpy/Internal energy for cell-set [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ he() [6/8]

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

pure virtual

Enthalpy/Internal energy for patch [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ he() [7/8]

virtual tmp<volScalarField::Internal> he	(	const volScalarField::Internal &	T,
		const fvSource &	model,
		const volScalarField::Internal &	source
	)		const

pure virtual

Enthalpy/Internal energy for source [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ he() [8/8]

virtual tmp<scalarField> he	(	const scalarField &	T,
		const fvSource &	model,
		const scalarField &	source,
		const labelUList &	cells
	)		const

pure virtual

Enthalpy/Internal energy for source [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ hs() [1/5]

virtual tmp<volScalarField> hs ( ) const

pure virtual

Sensible enthalpy [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

Referenced by energyFluxBase::calcPhihs().

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◆ hs() [2/5]

virtual tmp<volScalarField> hs	(	const volScalarField &	p,
		const volScalarField &	T
	)		const

pure virtual

Sensible enthalpy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ hs() [3/5]

virtual tmp<volScalarField::Internal> hs	(	const volScalarField::Internal &	p,
		const volScalarField::Internal &	T
	)		const

pure virtual

Sensible enthalpy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ hs() [4/5]

virtual tmp<scalarField> hs	(	const scalarField &	T,
		const labelList &	cells
	)		const

pure virtual

Sensible enthalpy for cell-set [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ hs() [5/5]

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

pure virtual

Sensible enthalpy for patch [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ ha() [1/5]

virtual tmp<volScalarField> ha ( ) const

pure virtual

Absolute enthalpy [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ ha() [2/5]

virtual tmp<volScalarField> ha	(	const volScalarField &	p,
		const volScalarField &	T
	)		const

pure virtual

Absolute enthalpy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ ha() [3/5]

virtual tmp<volScalarField::Internal> ha	(	const volScalarField::Internal &	p,
		const volScalarField::Internal &	T
	)		const

pure virtual

Absolute enthalpy.

for given pressure and temperature [J/kg]

Implemented in constSolidThermo, and ubRhoThermo.

◆ ha() [4/5]

virtual tmp<scalarField> ha	(	const scalarField &	T,
		const labelList &	cells
	)		const

pure virtual

Absolute enthalpy for cell-set [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ ha() [5/5]

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

pure virtual

Absolute enthalpy for patch [J/kg].

Implemented in constSolidThermo, and ubRhoThermo.

◆ Cp() [2/2]

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

pure virtual

Heat capacity at constant pressure for patch [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

◆ Cv() [2/2]

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

pure virtual

Heat capacity at constant volume for patch [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

◆ Cpv() [2/2]

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

pure virtual

Heat capacity at constant pressure/volume for patch [J/kg/K].

Implemented in constSolidThermo, and ubRhoThermo.

◆ gamma() [1/2]

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

Gamma = Cp/Cv [].

Definition at line 360 of file basicThermo.C.

References basicThermo::Cp(), basicThermo::Cv(), GeometricField< Type, GeoMesh, PrimitiveField >::New(), and basicThermo::phasePropertyName().

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◆ gamma() [2/2]

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

Gamma = Cp/Cv for patch [].

Definition at line 366 of file basicThermo.C.

References basicThermo::Cp(), basicThermo::Cv(), patchi, and basicThermo::T().

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◆ The() [1/3]

virtual tmp<volScalarField> The	(	const volScalarField &	h,
		const volScalarField &	p,
		const volScalarField &	T0
	)		const

pure virtual

Temperature from enthalpy/internal energy.

Implemented in constSolidThermo, and ubRhoThermo.

◆ The() [2/3]

virtual tmp<scalarField> The	(	const scalarField &	h,
		const scalarField &	T0,
		const labelList &	cells
	)		const

pure virtual

Temperature from enthalpy/internal energy for cell-set.

Implemented in constSolidThermo, and ubRhoThermo.

◆ The() [3/3]

virtual tmp<scalarField> The	(	const scalarField &	h,
		const scalarField &	T0,
		const label	patchi
	)		const

pure virtual

Temperature from enthalpy/internal energy for patch.

Implemented in constSolidThermo, and ubRhoThermo.

◆ kappa()

virtual const volScalarField& kappa ( ) const

pure virtual

Thermal conductivity of mixture [W/m/K].

Implemented in constAnisoSolidThermo, basicThermo::implementation, and ubRhoThermo.

Referenced by compressibleInterPhaseThermophysicalTransportModel::alphaEff(), alphatJayatillekeWallFunctionFvPatchScalarField::alphat(), phaseSolidThermophysicalTransportModel::kappa(), solidThermophysicalTransportModel::kappa(), compressibleInterPhaseThermophysicalTransportModel::kappaEff(), IsothermalPhaseModel< BasePhaseModel >::kappaEff(), SolidIsothermalPhaseModel< BasePhaseModel >::kappaEff(), and thermalConductivityLagrangianScalarFieldSource::value().

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◆ lookupThermo() [2/2]

const Foam::basicThermo& lookupThermo ( const FieldType & f )

Definition at line 243 of file basicThermoTemplates.C.

References HashTable< T, Key, Hash >::begin(), HashTableCore::end(), f(), Foam::name(), and Foam::typeName().

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◆ New() [3/3]

Foam::autoPtr<Thermo> New	(	const fvMesh &	mesh,
		const word &	phaseName
	)

Definition at line 280 of file basicThermoTemplates.C.

References physicalProperties::findModelDict(), and mesh.

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

src/thermophysicalModels/basic/basicThermo/basicThermo.H
src/thermophysicalModels/basic/basicThermo/basicThermo.C
src/thermophysicalModels/basic/basicThermo/basicThermoTemplates.C

Classes

Public Member Functions

Static Public Member Functions

Protected Member Functions

Static Protected Member Functions

Detailed Description

Constructor & Destructor Documentation

◆ ~basicThermo()

Member Function Documentation

◆ lookupOrConstruct()

◆ heBoundaryTypes()

◆ heBoundaryBaseTypes()

◆ heSourcesTypes()

◆ TypeName()

◆ declareRunTimeSelectionTable()

◆ phasePropertyName() [1/2]

◆ lookupCstrIter()

◆ lookupThermo() [1/2]

◆ splitThermoName()

◆ thermoNameComponents()

◆ New() [1/3]

◆ New() [2/3]

◆ properties() [1/2]

◆ properties() [2/2]

◆ mesh()

◆ phaseName()

◆ phasePropertyName() [2/2]

◆ validate() [1/2]

◆ validate() [2/2]

◆ correct()

◆ mixtureName()

◆ thermoName()

◆ incompressible()

◆ isochoric()

◆ dpdt()

◆ W() [1/2]

◆ W() [2/2]

◆ T() [1/2]

◆ T() [2/2]

◆ he() [1/8]

◆ he() [2/8]

◆ Cp() [1/2]

◆ Cv() [1/2]

◆ Cpv() [1/2]

◆ rho() [1/2]

◆ rho() [2/2]

◆ he() [3/8]

◆ he() [4/8]

◆ he() [5/8]

◆ he() [6/8]

◆ he() [7/8]

◆ he() [8/8]

◆ hs() [1/5]

◆ hs() [2/5]

◆ hs() [3/5]

◆ hs() [4/5]

◆ hs() [5/5]

◆ ha() [1/5]

◆ ha() [2/5]

◆ ha() [3/5]

◆ ha() [4/5]

◆ ha() [5/5]

◆ Cp() [2/2]

◆ Cv() [2/2]

◆ Cpv() [2/2]

◆ gamma() [1/2]

◆ gamma() [2/2]

◆ The() [1/3]

◆ The() [2/3]

◆ The() [3/3]

◆ kappa()

◆ lookupThermo() [2/2]

◆ New() [3/3]