IdealMolalSoln.cpp File Reference

ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln). More...

#include "IdealMolalSoln.h"
#include "MolalityVPSSTP.h"
#include "ThermoFactory.h"
#include <cmath>

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Namespaces
namespace	Cantera
	Namespace for the Cantera kernel.
Defines
#define	MAX(x, y)   (( (x) > (y) ) ? (x) : (y))

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Detailed Description

ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).

Definition file for a derived class of ThermoPhase that handles variable pressure standard state methods for calculating thermodynamic properties that are further based upon activities on the molality scale. The Ideal molal solution assumes that all molality-based activity coefficients are equal to one. This turns out, actually, to be highly nonlinear when the solvent densities get low.

Definition in file IdealMolalSoln.cpp.