Base-class for combustion fluid thermodynamic properties based on compressibility. More...

Inheritance diagram for psiuReactionThermo:

Collaboration diagram for psiuReactionThermo:

Classes
class	composite

class	implementation

Public Member Functions
	TypeName ("psiuReactionThermo")
	Runtime type information. More...

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

virtual	~psiuReactionThermo ()
	Destructor. More...

virtual void	correct ()=0
	Update properties. More...

virtual basicCombustionMixture &	composition ()=0
	Return the composition of the combustion mixture. More...

virtual const basicCombustionMixture &	composition () const =0
	Return the composition of the combustion mixture. More...

virtual volScalarField &	heu ()=0
	Unburnt gas enthalpy [J/kg]. More...

virtual const volScalarField &	heu () const =0
	Unburnt gas enthalpy [J/kg]. More...

virtual tmp< scalarField >	heu (const scalarField &T, const labelList &cells) const =0
	Unburnt gas enthalpy for cell-set [J/kg]. More...

virtual tmp< scalarField >	heu (const scalarField &T, const label patchi) const =0
	Unburnt gas enthalpy for patch [J/kg]. More...

virtual const volScalarField &	Tu () const =0
	Unburnt gas temperature [K]. More...

virtual tmp< volScalarField >	Tb () const =0
	Burnt gas temperature [K]. More...

virtual tmp< volScalarField >	rhou () const
	Unburnt gas density [kg/m^3]. More...

virtual tmp< volScalarField >	rhob () const
	Burnt gas density [kg/m^3]. More...

virtual tmp< volScalarField >	psiu () const =0
	Unburnt gas compressibility [s^2/m^2]. More...

virtual tmp< volScalarField >	psib () const =0
	Burnt gas compressibility [s^2/m^2]. More...

virtual tmp< volScalarField >	muu () const =0
	Dynamic viscosity of unburnt gas [kg/m/s]. More...

virtual tmp< volScalarField >	mub () const =0
	Dynamic viscosity of burnt gas [kg/m/s]. More...

Public Member Functions inherited from psiThermo
	TypeName ("psiThermo")
	Runtime type information. More...

	declareRunTimeSelectionTable (autoPtr, psiThermo, fvMesh,(const fvMesh &mesh, const word &phaseName),(mesh, phaseName))
	Declare run-time constructor selection table. More...

virtual	~psiThermo ()
	Destructor. More...

virtual void	correctRho (const volScalarField &deltaRho)
	Add the given density correction to the density field. More...

virtual tmp< volScalarField >	rho () const =0
	Density [kg/m^3] - uses current value of pressure. More...

virtual tmp< scalarField >	rho (const label patchi) const =0
	Density for patch [kg/m^3]. More...

virtual tmp< volScalarField >	rho0 () const =0
	Old-time density [kg/m^3]. More...

virtual const volScalarField &	psi () const =0
	Compressibility [s^2/m^2]. 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...

Public Member Functions inherited from fluidThermo
	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 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 >	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...

virtual tmp< volScalarField >	kappaEff (const volScalarField &) const =0
	Effective thermal turbulent conductivity of mixture. More...

virtual tmp< scalarField >	kappaEff (const scalarField &alphat, const label patchi) const =0
	Effective thermal turbulent conductivity of mixture. More...

virtual tmp< volScalarField >	alphaEff (const volScalarField &alphat) const =0
	Effective turbulent thermal diffusivity of energy. More...

virtual tmp< scalarField >	alphaEff (const scalarField &alphat, const label patchi) const =0
	Effective turbulent thermal diffusivity of energy. 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 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 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 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 &	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< volScalarField >	Cpv () const =0
	Heat capacity at constant pressure/volume [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...

virtual tmp< volScalarField >	alphahe () const =0
	Thermal diffusivity of energy of mixture [kg/m/s]. More...

virtual tmp< scalarField >	alphahe (const label patchi) const =0
	Thermal diffusivity of energy of mixture for patch [kg/m/s]. 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< psiuReactionThermo >	New (const fvMesh &, const word &phaseName=word::null)
	Standard selection based on fvMesh. More...

Static Public Member Functions inherited from psiThermo
static autoPtr< psiThermo >	New (const fvMesh &mesh, const word &phaseName=word::null)
	Standard selection based on fvMesh. More...

Static Public Member Functions inherited from fluidThermo
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...

Protected Member Functions
wordList	heuBoundaryTypes ()
	Return the unburnt enthalpy/internal energy field boundary types. More...

void	heuBoundaryCorrection (volScalarField &heu)
	... More...

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...

Additional Inherited Members
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 combustion fluid thermodynamic properties based on compressibility.

See also: Foam::basicThermo

Source files

Definition at line 53 of file psiuReactionThermo.H.

Constructor & Destructor Documentation

◆ ~psiuReactionThermo()

~psiuReactionThermo ( )

virtual

Destructor.

Definition at line 123 of file psiuReactionThermo.C.

Member Function Documentation

◆ heuBoundaryTypes()

Foam::wordList heuBoundaryTypes ( )

protected

Return the unburnt enthalpy/internal energy field boundary types.

by interrogating the temperature field boundary types

Definition at line 43 of file psiuReactionThermo.C.

References forAll, patchi, and GeometricBoundaryField< Type, PatchField, GeoMesh >::types().

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◆ heuBoundaryCorrection()

void heuBoundaryCorrection ( volScalarField & heu )

protected

...

Definition at line 73 of file psiuReactionThermo.C.

References GeometricField< Type, PatchField, GeoMesh >::boundaryFieldRef(), forAll, psiuReactionThermo::implementation::implementation(), and patchi.

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◆ TypeName()

TypeName ( "psiuReactionThermo" )

Runtime type information.

◆ declareRunTimeSelectionTable()

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

◆ New()

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

static

Standard selection based on fvMesh.

Definition at line 112 of file psiuReactionThermo.C.

References mesh.

Referenced by psiuReactionThermo::implementation::implementation().

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◆ correct()

virtual void correct ( )

pure virtual

Update properties.

Implements basicThermo.

◆ composition() [1/2]

virtual basicCombustionMixture& composition ( )

pure virtual

Return the composition of the combustion mixture.

◆ composition() [2/2]

virtual const basicCombustionMixture& composition ( ) const

pure virtual

Return the composition of the combustion mixture.

◆ heu() [1/4]

virtual volScalarField& heu ( )

pure virtual

Unburnt gas enthalpy [J/kg].

Non-const access allowed for transport equations

Referenced by fixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), mixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), and gradientUnburntEnthalpyFvPatchScalarField::updateCoeffs().

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◆ heu() [2/4]

virtual const volScalarField& heu ( ) const

pure virtual

Unburnt gas enthalpy [J/kg].

◆ heu() [3/4]

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

pure virtual

Unburnt gas enthalpy for cell-set [J/kg].

◆ heu() [4/4]

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

pure virtual

Unburnt gas enthalpy for patch [J/kg].

◆ Tu()

virtual const volScalarField& Tu ( ) const

pure virtual

Unburnt gas temperature [K].

Referenced by fixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), mixedUnburntEnthalpyFvPatchScalarField::updateCoeffs(), and gradientUnburntEnthalpyFvPatchScalarField::updateCoeffs().

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◆ Tb()

virtual tmp<volScalarField> Tb ( ) const

pure virtual

Burnt gas temperature [K].

◆ rhou()

virtual tmp<volScalarField> rhou ( ) const

inlinevirtual

Unburnt gas density [kg/m^3].

Definition at line 155 of file psiuReactionThermo.H.

References fluidThermo::p(), and psiuReactionThermo::psiu().

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◆ rhob()

virtual tmp<volScalarField> rhob ( ) const

inlinevirtual

Burnt gas density [kg/m^3].

Definition at line 161 of file psiuReactionThermo.H.

References psiuReactionThermo::mub(), psiuReactionThermo::muu(), fluidThermo::p(), psiuReactionThermo::psib(), and psiuReactionThermo::psiu().

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◆ psiu()

virtual tmp<volScalarField> psiu ( ) const

pure virtual

Unburnt gas compressibility [s^2/m^2].

Referenced by psiuReactionThermo::rhob(), and psiuReactionThermo::rhou().

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◆ psib()

virtual tmp<volScalarField> psib ( ) const

pure virtual

Burnt gas compressibility [s^2/m^2].

Referenced by psiuReactionThermo::rhob().

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◆ muu()

virtual tmp<volScalarField> muu ( ) const

pure virtual

Dynamic viscosity of unburnt gas [kg/m/s].

Referenced by psiuReactionThermo::rhob().

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◆ mub()

virtual tmp<volScalarField> mub ( ) const

pure virtual

Dynamic viscosity of burnt gas [kg/m/s].

Referenced by psiuReactionThermo::rhob().

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

src/thermophysicalModels/reactionThermo/psiuReactionThermo/psiuReactionThermo.H
src/thermophysicalModels/reactionThermo/psiuReactionThermo/psiuReactionThermo.C

Classes

Public Member Functions

Static Public Member Functions

Protected Member Functions

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ ~psiuReactionThermo()

Member Function Documentation

◆ heuBoundaryTypes()

◆ heuBoundaryCorrection()

◆ TypeName()

◆ declareRunTimeSelectionTable()

◆ New()

◆ correct()

◆ composition() [1/2]

◆ composition() [2/2]

◆ heu() [1/4]

◆ heu() [2/4]

◆ heu() [3/4]

◆ heu() [4/4]

◆ Tu()

◆ Tb()

◆ rhou()

◆ rhob()

◆ psiu()

◆ psib()

◆ muu()

◆ mub()