Reaktoro
A unified framework for modeling chemically reactive systems
PhaseChemicalModelResultBase< ScalarType, VectorType > Struct Template Reference

The result of a chemical model function that calculates the chemical properties of species. More...

#include <PhaseChemicalModel.hpp>

Public Attributes

VectorType ln_activity_coefficients
 The natural log of the activity coefficients of the species in the phase.
 
VectorType ln_activities
 The natural log of the activities of the species in the phase.
 
ScalarType molar_volume
 The molar volume of the phase (in units of m3/mol).
 
ScalarType residual_molar_gibbs_energy
 The residual molar Gibbs energy of the phase w.r.t. to its ideal state (in units of J/mol).
 
ScalarType residual_molar_enthalpy
 The residual molar enthalpy of the phase w.r.t. to its ideal state (in units of J/mol).
 
ScalarType residual_molar_heat_capacity_cp
 The residual molar isobaric heat capacity of the phase w.r.t. to its ideal state (in units of J/(mol*K)).
 
ScalarType residual_molar_heat_capacity_cv
 The residual molar isochoric heat capacity of the phase w.r.t. to its ideal state (in units of J/(mol*K)).
 

Detailed Description

template<typename ScalarType, typename VectorType>
struct Reaktoro::PhaseChemicalModelResultBase< ScalarType, VectorType >

The result of a chemical model function that calculates the chemical properties of species.


The documentation for this struct was generated from the following file: