Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the template argument type thermo. All other properties are derived from these primitive functions. More...

Inheritance diagram for thermo< Thermo, Type >:

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Collaboration diagram for thermo< Thermo, Type >:

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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 word &name, const dictionary &dict)
	Construct from name and dictionary. More...

	thermo (const word &name, const thermo &)
	Construct as named copy. 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	HE (const scalar p, const scalar T) const
	Enthalpy/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
	Enthalpy of formation [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...

scalar	dKcdTbyKc (const scalar p, const scalar T) const
	Derivative of B (according to Niemeyer et al.) More...

scalar	dcpdT (const scalar p, const scalar T) const
	Derivative of cp w.r.t. temperature. More...

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

void	operator+= (const thermo &)

void	operator*= (const scalar)

template<class ThermoType , class FType , class dFdTType , class LimitType >
Foam::scalar	T (const ThermoType &thermo, const scalar f, const scalar p, const scalar T0, FType F, dFdTType dFdT, LimitType limit, const bool diagnostics)

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

static bool	enthalpy ()
	Return true if energy type is enthalpy. More...

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

template<class ThermoType , class FType , class dFdTType , class LimitType >
static scalar	T (const ThermoType &thermo, const scalar f, const scalar p, const scalar T0, FType F, dFdTType dFdT, LimitType limit, const bool diagnostics=false)
	Return the temperature corresponding to the value of the. 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 >

Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the template argument type thermo. All other properties are derived from these primitive functions.

Source files

Definition at line 88 of file thermo.H.

Member Typedef Documentation

◆ thermoType

typedef thermo<Thermo, Type> thermoType

The thermodynamics of the individual species'.

Definition at line 107 of file thermo.H.

Constructor & Destructor Documentation

◆ thermo() [1/3]

thermo ( const Thermo & sp )

inline

Construct from components.

Definition at line 33 of file thermoI.H.

◆ thermo() [2/3]

thermo	(	const word &	name,
		const dictionary &	dict
	)

Construct from name and 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 43 of file thermoI.H.

Member Function Documentation

◆ typeName()

static word typeName ( )

inlinestatic

Return the instantiated type name.

Definition at line 125 of file thermo.H.

◆ enthalpy()

bool enthalpy

inlinestatic

Return true if energy type is enthalpy.

Definition at line 57 of file thermoI.H.

◆ heName()

Foam::word heName

inlinestatic

Name of Enthalpy/Internal energy.

Definition at line 65 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 73 of file thermoI.H.

References p, and Foam::T().

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◆ gamma()

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

inline

Gamma = Cp/Cv [].

Definition at line 81 of file thermoI.H.

References Cp(), p, and Foam::T().

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◆ HE()

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

inline

Enthalpy/Internal energy [J/kg].

Definition at line 90 of file thermoI.H.

References p, and Foam::T().

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◆ G()

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

inline

Gibbs free energy [J/kg].

Definition at line 98 of file thermoI.H.

References Ha(), Foam::fvm::S(), and Foam::T().

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◆ A()

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

inline

Helmholtz free energy [J/kg].

Definition at line 106 of file thermoI.H.

References Ea(), Foam::fvm::S(), and Foam::T().

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◆ cp()

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

inline

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

Definition at line 114 of file thermoI.H.

References Cp(), Foam::T(), and Foam::W().

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◆ ha()

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

inline

Absolute enthalpy [J/kmol].

Definition at line 122 of file thermoI.H.

References Ha(), Foam::T(), and Foam::W().

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◆ hs()

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

inline

Sensible enthalpy [J/kmol].

Definition at line 130 of file thermoI.H.

References Hs(), Foam::T(), and Foam::W().

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◆ hc()

Foam::scalar hc

inline

Enthalpy of formation [J/kmol].

Definition at line 138 of file thermoI.H.

References Foam::W().

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◆ s()

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

inline

Entropy [J/kmol/K].

Definition at line 146 of file thermoI.H.

References Foam::fvm::S(), Foam::T(), and Foam::W().

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◆ he()

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

inline

Enthalpy/Internal energy [J/kmol].

Definition at line 154 of file thermoI.H.

References p, Foam::T(), and Foam::W().

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◆ cv()

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

inline

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

Definition at line 162 of file thermoI.H.

References Cv(), Foam::T(), and Foam::W().

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◆ es()

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

inline

Sensible internal energy [J/kmol].

Definition at line 170 of file thermoI.H.

References Es(), Foam::T(), and Foam::W().

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◆ ea()

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

inline

Absolute internal energy [J/kmol].

Definition at line 178 of file thermoI.H.

References Ea(), Foam::T(), and Foam::W().

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◆ g()

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

inline

Gibbs free energy [J/kmol].

Definition at line 186 of file thermoI.H.

References Foam::constant::universal::G, Foam::T(), and Foam::W().

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◆ a()

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

inline

Helmholtz free energy [J/kmol].

Definition at line 194 of file thermoI.H.

References A, Foam::T(), and Foam::W().

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◆ 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 202 of file thermoI.H.

References Foam::exp(), Foam::constant::physicoChemical::RR, Foam::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 219 of file thermoI.H.

References K, p, and Foam::T().

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◆ 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 227 of file thermoI.H.

References Foam::equal(), p, Foam::pow(), Foam::constant::standard::Pstd, Foam::constant::physicoChemical::RR, Foam::T(), Foam::W(), 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 243 of file thermoI.H.

References Foam::equal(), p, Foam::pow(), Foam::constant::standard::Pstd, Foam::T(), Foam::W(), and Y.

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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 263 of file thermoI.H.

References Foam::equal(), n, p, Foam::pow(), Foam::constant::standard::Pstd, Foam::T(), Foam::W(), and Y.

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◆ T() [1/2]

static scalar T	(	const ThermoType &	thermo,
		const scalar	f,
		const scalar	p,
		const scalar	T0,
		FType	F,
		dFdTType	dFdT,
		LimitType	limit,
		const bool	diagnostics = `false`
	)

inlinestatic

Return the temperature corresponding to the value of the.

thermodynamic property f, given the function f = F(p, T) and dF(p, T)/dT

◆ 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 361 of file thermoI.H.

References he(), p, and T0.

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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 373 of file thermoI.H.

References p, Foam::T(), and T0.

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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 394 of file thermoI.H.

References p, Foam::T(), and T0.

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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 415 of file thermoI.H.

References p, Foam::T(), and T0.

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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 436 of file thermoI.H.

References p, Foam::T(), and T0.

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◆ dKcdTbyKc()

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

inline

Derivative of B (according to Niemeyer et al.)

w.r.t. temperature

Definition at line 458 of file thermoI.H.

References Foam::equal(), Foam::constant::standard::Pstd, Foam::constant::physicoChemical::RR, Foam::fvm::S(), Foam::T(), Foam::W(), and Y.

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◆ dcpdT()

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

inline

Derivative of cp w.r.t. temperature.

Definition at line 481 of file thermoI.H.

References p, Foam::T(), and Foam::W().

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◆ write()

void write ( Ostream & os ) const

Write to Ostream.

Definition at line 53 of file thermo.C.

References Foam::vtkWriteOps::write().

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◆ operator+=()

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

inline

Definition at line 490 of file thermoI.H.

◆ operator*=()

void operator*= ( const scalar s )

inline

Definition at line 500 of file thermoI.H.

References s().

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◆ T() [2/2]

Foam::scalar T	(	const ThermoType &	thermo,
		const scalar	f,
		const scalar	p,
		const scalar	T0,
		FType	F,
		dFdTType	dFdT,
		LimitType	limit,
		const bool	diagnostics
	)

inline

Definition at line 286 of file thermoI.H.

References Foam::abort(), IOstream::defaultPrecision(), Foam::endl(), f(), Foam::constant::physicoChemical::F, Foam::FatalError, FatalErrorInFunction, InfoInFunction, Foam::limit(), Foam::mag(), p, Foam::Pout, Foam::setw(), Foam::T(), and T0.

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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()

◆ enthalpy()

◆ heName()

◆ Cpv()

◆ gamma()

◆ HE()

◆ G()

◆ A()

◆ cp()

◆ ha()

◆ hs()

◆ hc()

◆ s()

◆ he()

◆ cv()

◆ es()

◆ ea()

◆ g()

◆ a()

◆ K()

◆ Kp()

◆ Kc()

◆ Kx()

◆ Kn()

◆ T() [1/2]

◆ THE()

◆ THs()

◆ THa()

◆ TEs()

◆ TEa()

◆ dKcdTbyKc()

◆ dcpdT()

◆ write()

◆ operator+=()

◆ operator*=()

◆ T() [2/2]

Friends And Related Function Documentation

◆ operator+

◆ operator*

◆ operator==

◆ operator

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