Cantera  2.0
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:

Go to the source code of this file.

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.