Inheritance diagram for thermo< Thermo, Type >:

Collaboration diagram for thermo< Thermo, Type >:

Public Types
typedef thermo< Thermo, Type >	thermoType
	The thermodynamics of the individual species'. More...

Public Member Functions
	thermo (const Thermo &sp)
	Construct from components. More...

	thermo (const dictionary &dict)
	Construct from dictionary. More...

	thermo (const word &name, const thermo &)
	Construct as named copy. More...

scalar	Cv (const scalar p, const scalar T) const
	Heat capacity at constant volume [J/(kg K)]. More...

scalar	Cpv (const scalar p, const scalar T) const
	Heat capacity at constant pressure/volume [J/(kg K)]. More...

scalar	gamma (const scalar p, const scalar T) const
	Gamma = Cp/Cv []. More...

scalar	CpByCpv (const scalar p, const scalar T) const
	Ratio of heat capacity at constant pressure to that at. More...

scalar	HE (const scalar p, const scalar T) const
	Enthalpy/Internal energy [J/kg]. More...

scalar	Es (const scalar p, const scalar T) const
	Sensible internal energy [J/kg]. More...

scalar	Ea (const scalar p, const scalar T) const
	Absolute internal energy [J/kg]. More...

scalar	G (const scalar p, const scalar T) const
	Gibbs free energy [J/kg]. More...

scalar	A (const scalar p, const scalar T) const
	Helmholtz free energy [J/kg]. More...

scalar	cp (const scalar p, const scalar T) const
	Heat capacity at constant pressure [J/(kmol K)]. More...

scalar	ha (const scalar p, const scalar T) const
	Absolute Enthalpy [J/kmol]. More...

scalar	hs (const scalar p, const scalar T) const
	Sensible enthalpy [J/kmol]. More...

scalar	hc () const
	Chemical enthalpy [J/kmol]. More...

scalar	s (const scalar p, const scalar T) const
	Entropy [J/(kmol K)]. More...

scalar	he (const scalar p, const scalar T) const
	Enthalpy/Internal energy [J/kmol]. More...

scalar	cv (const scalar p, const scalar T) const
	Heat capacity at constant volume [J/(kmol K)]. More...

scalar	es (const scalar p, const scalar T) const
	Sensible internal energy [J/kmol]. More...

scalar	ea (const scalar p, const scalar T) const
	Absolute internal energy [J/kmol]. More...

scalar	g (const scalar p, const scalar T) const
	Gibbs free energy [J/kmol]. More...

scalar	a (const scalar p, const scalar T) const
	Helmholtz free energy [J/kmol]. More...

scalar	K (const scalar p, const scalar T) const
	Equilibrium constant [] i.t.o fugacities. More...

scalar	Kp (const scalar p, const scalar T) const
	Equilibrium constant [] i.t.o. partial pressures. More...

scalar	Kc (const scalar p, const scalar T) const
	Equilibrium constant i.t.o. molar concentration. More...

scalar	Kx (const scalar p, const scalar T) const
	Equilibrium constant [] i.t.o. mole-fractions. More...

scalar	Kn (const scalar p, const scalar T, const scalar n) const
	Equilibrium constant [] i.t.o. number of moles. More...

scalar	THE (const scalar H, const scalar p, const scalar T0) const
	Temperature from enthalpy or internal energy. More...

scalar	THs (const scalar Hs, const scalar p, const scalar T0) const
	Temperature from sensible enthalpy given an initial T0. More...

scalar	THa (const scalar H, const scalar p, const scalar T0) const
	Temperature from absolute enthalpy. More...

scalar	TEs (const scalar E, const scalar p, const scalar T0) const
	Temperature from sensible internal energy. More...

scalar	TEa (const scalar E, const scalar p, const scalar T0) const
	Temperature from absolute internal energy. More...

void	write (Ostream &os) const
	Write to Ostream. More...

void	operator+= (const thermo &)

void	operator*= (const scalar)

Static Public Member Functions
static word	typeName ()
	Return the instantiated type name. More...

static word	heName ()
	Name of Enthalpy/Internal energy. More...

Friends
thermo	operator+ (const thermo &, const thermo &)

thermo	operator* (const scalar s, const thermo &)

thermo	operator== (const thermo &, const thermo &)

Ostream &	operator (Ostream &, const thermo &)

Detailed Description

template<class Thermo, template< class > class Type>
class Foam::species::thermo< Thermo, Type >

Definition at line 52 of file thermo.H.

Member Typedef Documentation

◆ thermoType

typedef thermo<Thermo, Type> thermoType

The thermodynamics of the individual species'.

Definition at line 121 of file thermo.H.

Constructor & Destructor Documentation

◆ thermo() [1/3]

thermo ( const Thermo & sp )

inline

Construct from components.

Definition at line 32 of file thermoI.H.

References Foam::abort(), f(), Foam::constant::physicoChemical::F, Foam::FatalError, FatalErrorInFunction, limit(), Foam::mag(), and p.

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◆ thermo() [2/3]

thermo ( const dictionary & dict )

Construct from dictionary.

Definition at line 40 of file thermo.C.

◆ thermo() [3/3]

thermo	(	const word &	name,
		const thermo< Thermo, Type > &	st
	)

inline

Construct as named copy.

Definition at line 88 of file thermoI.H.

Member Function Documentation

◆ typeName()

static word typeName ( )

inlinestatic

Return the instantiated type name.

Definition at line 139 of file thermo.H.

References Foam::cp(), g, Foam::constant::universal::G, he, n, s(), Foam::T(), and Foam::blockMeshTools::write().

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◆ heName()

Foam::word heName ( )

inlinestatic

Name of Enthalpy/Internal energy.

Definition at line 101 of file thermoI.H.

References Foam::name().

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◆ Cv()

Foam::scalar Cv	(	const scalar	p,
		const scalar	T
	)		const

inline

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

Definition at line 109 of file thermoI.H.

◆ Cpv()

Foam::scalar Cpv	(	const scalar	p,
		const scalar	T
	)		const

inline

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

Definition at line 117 of file thermoI.H.

◆ gamma()

Foam::scalar gamma	(	const scalar	p,
		const scalar	T
	)		const

inline

Gamma = Cp/Cv [].

Definition at line 125 of file thermoI.H.

References thermo< Thermo, Type >::CpByCpv().

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◆ CpByCpv()

Foam::scalar CpByCpv	(	const scalar	p,
		const scalar	T
	)		const

inline

Ratio of heat capacity at constant pressure to that at.

constant pressure/volume []

Definition at line 135 of file thermoI.H.

Referenced by thermo< Thermo, Type >::gamma().

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◆ HE()

Foam::scalar HE	(	const scalar	p,
		const scalar	T
	)		const

inline

Enthalpy/Internal energy [J/kg].

Definition at line 146 of file thermoI.H.

◆ Es()

Foam::scalar Es	(	const scalar	p,
		const scalar	T
	)		const

inline

Sensible internal energy [J/kg].

Definition at line 154 of file thermoI.H.

References rho.

◆ Ea()

Foam::scalar Ea	(	const scalar	p,
		const scalar	T
	)		const

inline

Absolute internal energy [J/kg].

Definition at line 162 of file thermoI.H.

References rho.

◆ G()

Foam::scalar G	(	const scalar	p,
		const scalar	T
	)		const

inline

Gibbs free energy [J/kg].

Definition at line 170 of file thermoI.H.

◆ A()

Foam::scalar A	(	const scalar	p,
		const scalar	T
	)		const

inline

Helmholtz free energy [J/kg].

Definition at line 178 of file thermoI.H.

◆ cp()

Foam::scalar cp	(	const scalar	p,
		const scalar	T
	)		const

inline

Heat capacity at constant pressure [J/(kmol K)].

Definition at line 186 of file thermoI.H.

◆ ha()

Foam::scalar ha	(	const scalar	p,
		const scalar	T
	)		const

inline

Absolute Enthalpy [J/kmol].

Definition at line 194 of file thermoI.H.

◆ hs()

Foam::scalar hs	(	const scalar	p,
		const scalar	T
	)		const

inline

Sensible enthalpy [J/kmol].

Definition at line 202 of file thermoI.H.

◆ hc()

Foam::scalar hc ( ) const

inline

Chemical enthalpy [J/kmol].

Definition at line 210 of file thermoI.H.

◆ s()

Foam::scalar s	(	const scalar	p,
		const scalar	T
	)		const

inline

Entropy [J/(kmol K)].

Definition at line 218 of file thermoI.H.

◆ he()

Foam::scalar he	(	const scalar	p,
		const scalar	T
	)		const

inline

Enthalpy/Internal energy [J/kmol].

Definition at line 226 of file thermoI.H.

◆ cv()

Foam::scalar cv	(	const scalar	p,
		const scalar	T
	)		const

inline

Heat capacity at constant volume [J/(kmol K)].

Definition at line 234 of file thermoI.H.

◆ es()

Foam::scalar es	(	const scalar	p,
		const scalar	T
	)		const

inline

Sensible internal energy [J/kmol].

Definition at line 242 of file thermoI.H.

◆ ea()

Foam::scalar ea	(	const scalar	p,
		const scalar	T
	)		const

inline

Absolute internal energy [J/kmol].

Definition at line 250 of file thermoI.H.

◆ g()

Foam::scalar g	(	const scalar	p,
		const scalar	T
	)		const

inline

Gibbs free energy [J/kmol].

Definition at line 258 of file thermoI.H.

References Foam::constant::universal::G.

◆ a()

Foam::scalar a	(	const scalar	p,
		const scalar	T
	)		const

inline

Helmholtz free energy [J/kmol].

Definition at line 266 of file thermoI.H.

◆ K()

Foam::scalar K	(	const scalar	p,
		const scalar	T
	)		const

inline

Equilibrium constant [] i.t.o fugacities.

= PIi(fi/Pstd)^nui

Definition at line 274 of file thermoI.H.

References Foam::exp(), Foam::constant::universal::G, Foam::constant::standard::Pstd, Foam::constant::thermodynamic::RR, T, and Y.

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◆ Kp()

Foam::scalar Kp	(	const scalar	p,
		const scalar	T
	)		const

inline

Equilibrium constant [] i.t.o. partial pressures.

= PIi(pi/Pstd)^nui For low pressures (where the gas mixture is near perfect) Kp = K

Definition at line 291 of file thermoI.H.

◆ Kc()

Foam::scalar Kc	(	const scalar	p,
		const scalar	T
	)		const

inline

Equilibrium constant i.t.o. molar concentration.

= PIi(ci/cstd)^nui For low pressures (where the gas mixture is near perfect) Kc = Kp(pstd/(RR*T))^nu

Definition at line 299 of file thermoI.H.

References Foam::equal(), thermo< Thermo, Type >::Kx(), Foam::pow(), Foam::constant::standard::Pstd, Foam::constant::thermodynamic::RR, and Y.

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◆ Kx()

Foam::scalar Kx	(	const scalar	p,
		const scalar	T
	)		const

inline

Equilibrium constant [] i.t.o. mole-fractions.

For low pressures (where the gas mixture is near perfect) Kx = Kp(pstd/p)^nui

Definition at line 316 of file thermoI.H.

References Foam::equal(), thermo< Thermo, Type >::Kn(), Foam::pow(), Foam::constant::standard::Pstd, and Y.

Referenced by thermo< Thermo, Type >::Kc().

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◆ Kn()

Foam::scalar Kn	(	const scalar	p,
		const scalar	T,
		const scalar	n
	)		const

inline

Equilibrium constant [] i.t.o. number of moles.

For low pressures (where the gas mixture is near perfect) Kn = Kp(n*pstd/p)^nui where n = number of moles in mixture

Definition at line 336 of file thermoI.H.

References Foam::equal(), Foam::pow(), Foam::constant::standard::Pstd, thermo< Thermo, Type >::THE(), and Y.

Referenced by thermo< Thermo, Type >::Kx().

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◆ THE()

Foam::scalar THE	(	const scalar	H,
		const scalar	p,
		const scalar	T0
	)		const

inline

Temperature from enthalpy or internal energy.

given an initial temperature T0

Definition at line 357 of file thermoI.H.

References thermo< Thermo, Type >::THs().

Referenced by thermo< Thermo, Type >::Kn().

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◆ THs()

Foam::scalar THs	(	const scalar	Hs,
		const scalar	p,
		const scalar	T0
	)		const

inline

Temperature from sensible enthalpy given an initial T0.

Definition at line 369 of file thermoI.H.

References T, and thermo< Thermo, Type >::THa().

Referenced by thermo< Thermo, Type >::THE().

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◆ THa()

Foam::scalar THa	(	const scalar	H,
		const scalar	p,
		const scalar	T0
	)		const

inline

Temperature from absolute enthalpy.

given an initial temperature T0

Definition at line 389 of file thermoI.H.

References T, and thermo< Thermo, Type >::TEs().

Referenced by thermo< Thermo, Type >::THs().

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◆ TEs()

Foam::scalar TEs	(	const scalar	E,
		const scalar	p,
		const scalar	T0
	)		const

inline

Temperature from sensible internal energy.

given an initial temperature T0

Definition at line 409 of file thermoI.H.

References T, and thermo< Thermo, Type >::TEa().

Referenced by thermo< Thermo, Type >::THa().

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◆ TEa()

Foam::scalar TEa	(	const scalar	E,
		const scalar	p,
		const scalar	T0
	)		const

inline

Temperature from absolute internal energy.

given an initial temperature T0

Definition at line 429 of file thermoI.H.

References T.

Referenced by thermo< Thermo, Type >::TEs().

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◆ write()

void write ( Ostream & os ) const

Write to Ostream.

Definition at line 49 of file thermo.C.

References Foam::blockMeshTools::write(), and Ostream::write().

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◆ operator+=()

void operator+= ( const thermo< Thermo, Type > & )

inline

Definition at line 451 of file thermoI.H.

◆ operator*=()

void operator*= ( const scalar s )

inline

Definition at line 460 of file thermoI.H.

References s().

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Friends And Related Function Documentation

◆ operator+

thermo operator+	(	const thermo< Thermo, Type > &	,
		const thermo< Thermo, Type > &
	)

friend

◆ operator*

thermo operator*	(	const scalar	s,
		const thermo< Thermo, Type > &
	)

friend

◆ operator==

thermo operator==	(	const thermo< Thermo, Type > &	,
		const thermo< Thermo, Type > &
	)

friend

◆ operator

Ostream& operator	(	Ostream &	,
		const thermo< Thermo, Type > &
	)

friend

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

src/thermophysicalModels/specie/thermo/thermo/thermo.H
src/thermophysicalModels/specie/thermo/thermo/thermo.C
src/thermophysicalModels/specie/thermo/thermo/thermoI.H

Public Types

Public Member Functions

Static Public Member Functions

Friends

Detailed Description

template<class Thermo, template< class > class Type> class Foam::species::thermo< Thermo, Type >

Member Typedef Documentation

◆ thermoType

Constructor & Destructor Documentation

◆ thermo() [1/3]

◆ thermo() [2/3]

◆ thermo() [3/3]

Member Function Documentation

◆ typeName()

◆ heName()

◆ Cv()

◆ Cpv()

◆ gamma()

◆ CpByCpv()

◆ HE()

◆ Es()

◆ Ea()

◆ G()

◆ A()

◆ cp()

◆ ha()

◆ hs()

◆ hc()

◆ s()

◆ he()

◆ cv()

◆ es()

◆ ea()

◆ g()

◆ a()

◆ K()

◆ Kp()

◆ Kc()

◆ Kx()

◆ Kn()

◆ THE()

◆ THs()

◆ THa()

◆ TEs()

◆ TEa()

◆ write()

◆ operator+=()

◆ operator*=()

Friends And Related Function Documentation

◆ operator+

◆ operator*

◆ operator==

◆ operator

template<class Thermo, template< class > class Type>
class Foam::species::thermo< Thermo, Type >