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: