leekesler Class Reference

#include <lk.h>

Inheritance diagram for leekesler:

Collaboration diagram for leekesler:

Public Member Functions
	leekesler (double tc=1.0, double pc=1.0, double wt=1.0, int itype=0)
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	hdep ()
double	sdep ()
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	Tcr
double	Pcr
double	Mw
int	Isr
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

Private Member Functions
double	W (int n, double egrho, double gamma)
double	I ()
double	J ()

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 16 of file lk.h.

Member Function Documentation

MolWt()

double MolWt ( )

virtual

Molecular weight [kg/kmol].

Implements Substance.

Definition at line 165 of file lk.cpp.

Tcrit()

double Tcrit ( )

virtual

Critical temperature [K].

Implements Substance.

Definition at line 145 of file lk.cpp.

Pcrit()

double Pcrit ( )

virtual

Critical pressure [Pa].

Implements Substance.

Definition at line 149 of file lk.cpp.

Vcrit()

double Vcrit ( )

virtual

Critical specific volume [m^3/kg].

Implements Substance.

Definition at line 153 of file lk.cpp.

Tmin()

double Tmin ( )

virtual

Minimum temperature for which the equation of state is valid.

Implements Substance.

Definition at line 157 of file lk.cpp.

Tmax()

double Tmax ( )

virtual

Maximum temperature for which the equation of state is valid.

Implements Substance.

Definition at line 161 of file lk.cpp.

up()

double up ( )

virtual

Internal energy of a single-phase state.

Implements Substance.

Definition at line 30 of file lk.cpp.

sp()

double sp ( )

virtual

Entropy of a single-phase state.

Implements Substance.

Definition at line 47 of file lk.cpp.

Psat()

double Psat ( )

virtual

Saturation pressure, Pa.

Implements Substance.

Definition at line 116 of file lk.cpp.

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

• lk.h
• lk.cpp