MolarityIonicVPSSTP.cpp File Reference

Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP). More...

#include "cantera/thermo/MolarityIonicVPSSTP.h"
#include "cantera/thermo/ThermoFactory.h"
#include "cantera/base/stringUtils.h"
#include <cmath>
#include <fstream>

Include dependency graph for MolarityIonicVPSSTP.cpp:

Go to the source code of this file.

Namespaces
namespace	Cantera
	Provides class Nucleus.

Variables
static const double	xxSmall = 1.0E-150

Detailed Description

Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP).

Header file for a derived class of ThermoPhase that handles variable pressure standard state methods for calculating thermodynamic properties that are further based upon expressions for the excess gibbs free energy expressed as a function of the mole fractions.

Definition in file MolarityIonicVPSSTP.cpp.