#include <RedlichKwong.h>

Inheritance diagram for RedlichKwong:

Collaboration diagram for RedlichKwong:

Public Member Functions
void	setParameters (double Tc, double Pc, double MolWt)

double	a ()

double	b ()

double	MolWt ()
	Molecular weight [kg/kmol]. More...

double	Tcrit ()
	Critical temperature [K]. More...

double	Pcrit ()
	Critical pressure [Pa]. More...

double	Vcrit ()
	Critical specific volume [m^3/kg]. More...

double	Tmin ()
	Minimum temperature for which the equation of state is valid. More...

double	Tmax ()
	Maximum temperature for which the equation of state is valid. More...

double	Pp ()

double	up ()
	Internal energy of a single-phase state. More...

double	sp ()
	Entropy of a single-phase state. More...

double	Psat ()
	Saturation pressure, Pa. More...

double	dPsatdT ()

double	z ()

double	hresid ()

double	sresid ()

double	ldens ()

Public Member Functions inherited from Substance
void	setStdState (double h0=0.0, double s0=0.0, double t0=298.15, double p0=1.01325e5)

double	hp ()
	Enthaply of a single-phase state. More...

double	gp ()
	Gibbs function of a single-phase state. More...

double	prop (propertyFlag::type ijob)

void	set_TPp (double t0, double p0)
	set T and P More...

void	Set (PropertyPair::type XY, double x0, double y0)
	Function to set or change the state for a property pair XY where x0 is the value of first property and y0 is the value of the second property. More...

const char *	name ()
	Name of the substance. More...

const char *	formula ()
	Chemical formula for the substance. More...

double	P ()
	Pressure [Pa]. More...

double	Temp ()
	Temperature [K]. More...

double	v ()
	Specific volume [m^3/kg]. More...

double	u ()
	Internal energy [J/kg]. More...

double	h ()
	Enthalpy [J/kg]. More...

double	s ()
	Entropy [J/kg/K]. More...

double	f ()
	Helmholtz function [J/kg]. More...

double	g ()
	Gibbs function [J/kg]. More...

virtual double	cv ()
	Specific heat at constant volume [J/kg/K]. More...

virtual double	cp ()
	Specific heat at constant pressure [J/kg/K]. More...

virtual double	thermalExpansionCoeff ()

virtual double	isothermalCompressibility ()

double	Ps ()

virtual double	dPsdT ()
	The derivative of the saturation pressure with respect to temperature. More...

double	Tsat (double p)
	Saturation temperature at pressure p. More...

double	x ()
	Vapor mass fraction. More...

int	TwoPhase ()
	Returns 1 if the current state is a liquid/vapor mixture, 0 otherwise. More...

Protected Attributes
double	m_tcrit

double	m_pcrit

double	m_mw

double	m_a

double	m_b

Protected Attributes inherited from Substance
double	T

double	Rho

double	Tslast

double	Rhf

double	Rhv

double	Pst

double	m_energy_offset

double	m_entropy_offset

std::string	m_name

std::string	m_formula

Additional Inherited Members
Protected Member Functions inherited from Substance
virtual int	ideal ()

double	vp ()

int	Lever (int itp, double sat, double val, propertyFlag::type ifunc)
	Uses the lever rule to set state in the dome. More...

void	update_sat ()
	Update saturated liquid and vapor densities and saturation pressure. More...

Detailed Description

Deprecated:: To be removed after Cantera 2.3.

Definition at line 18 of file RedlichKwong.h.

Member Function Documentation

◆ MolWt()

double MolWt ( )

inlinevirtual

Molecular weight [kg/kmol].

Implements Substance.

Definition at line 48 of file RedlichKwong.h.

◆ Tcrit()

double Tcrit ( )

inlinevirtual

Critical temperature [K].

Implements Substance.

Definition at line 51 of file RedlichKwong.h.

◆ Pcrit()

double Pcrit ( )

inlinevirtual

Critical pressure [Pa].

Implements Substance.

Definition at line 54 of file RedlichKwong.h.

◆ Vcrit()

double Vcrit ( )

inlinevirtual

Critical specific volume [m^3/kg].

Implements Substance.

Definition at line 57 of file RedlichKwong.h.

◆ Tmin()

double Tmin ( )

inlinevirtual

Minimum temperature for which the equation of state is valid.

Implements Substance.

Definition at line 60 of file RedlichKwong.h.

◆ Tmax()

double Tmax ( )

inlinevirtual

Maximum temperature for which the equation of state is valid.

Implements Substance.

Definition at line 63 of file RedlichKwong.h.

◆ up()

double up ( )

virtual

Internal energy of a single-phase state.

Implements Substance.

Definition at line 10 of file RedlichKwong.cpp.

◆ sp()

double sp ( )

virtual

Entropy of a single-phase state.

Implements Substance.

Definition at line 31 of file RedlichKwong.cpp.

◆ Psat()

double Psat ( )

virtual

Saturation pressure, Pa.

Implements Substance.

Definition at line 52 of file RedlichKwong.cpp.

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

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Member Function Documentation

◆ MolWt()

◆ Tcrit()

◆ Pcrit()

◆ Vcrit()

◆ Tmin()

◆ Tmax()

◆ up()

◆ sp()

◆ Psat()