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 <cmath>
#include <cstdio>
#include <cstdlib>

Include dependency graph for WaterPropsIAPWS.cpp:

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Namespaces
namespace	Cantera
	Provides class Nucleus.

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

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.