WaterPropsIAPWS.cpp File Reference

Definitions for a class for calculating the equation of state of water from the IAPWS 1995 Formulation based on the steam tables thermodynamic basis (See class WaterPropsIAPWS). More...

#include "cantera/thermo/WaterPropsIAPWS.h"
#include "cantera/base/ctexceptions.h"
#include "cantera/base/stringUtils.h"
#include "cantera/base/global.h"

Include dependency graph for WaterPropsIAPWS.cpp:

Detailed Description

Definitions for a class for calculating the equation of state of water from the IAPWS 1995 Formulation based on the steam tables thermodynamic basis (See class WaterPropsIAPWS).

Definition in file WaterPropsIAPWS.cpp.

Go to the source code of this file.

Namespaces
namespace	Cantera
	Namespace for the Cantera kernel.

Variables
const double	T_c = 647.096
	Critical Temperature value (kelvin)
static const double	P_c = 22.064E6
	Critical Pressure (Pascals)
const double	Rho_c = 322.
	Value of the Density at the critical point (kg m-3)
static const double	M_water = 18.015268
	Molecular Weight of water that is consistent with the paper (kg kmol-1)
static const double	R_water = 461.51805
static const double	Rgas = 8.314371E3
	Gas constant that is quoted in the paper.