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. | |
| VectorType | partial_molar_volumes |
| The partial molar volumes of the species in the phase (in units of m3/mol). | |
| 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:
- Reaktoro/Thermodynamics/Models/PhaseChemicalModel.hpp