ChemicalPropsPhaseBaseData< TypeOp > Struct Template Reference
The base type for primary chemical property data of a phase from which others are computed. More...
#include <ChemicalPropsPhase.hpp>
Public Member Functions | |
template<template< typename > typename OtherTypeOp> | |
auto | operator= (const ChemicalPropsPhaseBaseData< OtherTypeOp > &other) |
Assign a ChemicalPropsPhaseBaseData object to this. | |
template<template< typename > typename OtherTypeOp> | |
operator ChemicalPropsPhaseBaseData< OtherTypeOp > () | |
Convert this ChemicalPropsPhaseBaseData object into another. | |
template<template< typename > typename OtherTypeOp> | |
operator ChemicalPropsPhaseBaseData< OtherTypeOp > () const | |
Convert this ChemicalPropsPhaseBaseData object into another. | |
auto | operator= (const ArrayStream< real > &array) |
Assign the given array data to this ChemicalPropsPhaseBaseData object. | |
operator ArrayStream< real > () const | |
Convert this ChemicalPropsPhaseBaseData object into an array. | |
Public Attributes | |
TypeOp< real > | T |
The temperature of the phase (in K). | |
TypeOp< real > | P |
The pressure of the phase (in Pa). | |
TypeOp< ArrayXr > | n |
The amounts of each species in the phase (in mol). | |
TypeOp< real > | nsum |
The amount of the phase as the sum of species amounts (in mol). | |
TypeOp< real > | msum |
The mass of the phase as the sum of species masses (in kg). | |
TypeOp< ArrayXr > | x |
The mole fractions of the species in the phase (in mol/mol). | |
TypeOp< ArrayXr > | G0 |
The standard molar Gibbs energies of formation of the species in the phase (in J/mol) | |
TypeOp< ArrayXr > | H0 |
The standard molar enthalpies of formation of the species in the phase (in J/mol) | |
TypeOp< ArrayXr > | V0 |
The standard molar volumes of the species in the phase (in m³/mol) | |
TypeOp< ArrayXr > | VT0 |
The temperature derivative of the standard molar volumes of the species in the phase (in m³/(mol·K)). | |
TypeOp< ArrayXr > | VP0 |
The pressure derivative of the standard molar volumes of the species in the phase (in m³/(mol·Pa)). | |
TypeOp< ArrayXr > | Cp0 |
The standard molar isobaric heat capacities of the species in the phase (in J/(mol·K)) | |
TypeOp< real > | Vx |
The corrective molar volume of the phase (in m³/mol). | |
TypeOp< real > | VxT |
The derivative of the corrective molar volume with respect to temperature at constant pressure and species mole fractions (in m³/(mol⋅K)). | |
TypeOp< real > | VxP |
The derivative of the corrective molar volume with respect to pressure at constant temperature and species mole fractions (in m³/(mol⋅Pa)). | |
TypeOp< ArrayXr > | Vxi |
The derivatives of the corrective molar volume with respect to species mole fractions at constant temperature and pressure (in m³/mol). | |
TypeOp< real > | Gx |
The corrective molar Gibbs energy of the phase (in units of J/mol). | |
TypeOp< real > | Hx |
The corrective molar enthalpy of the phase (in units of J/mol). | |
TypeOp< real > | Cpx |
The corrective molar isobaric heat capacity of the phase (in units of J/(mol·K)). | |
TypeOp< ArrayXr > | ln_g |
The activity coefficients (natural log) of the species in the phase. | |
TypeOp< ArrayXr > | ln_a |
The activities (natural log) of the species in the phase. | |
TypeOp< ArrayXr > | u |
The chemical potentials of the species in the phase. | |
TypeOp< StateOfMatter > | som |
The state of matter of the phase. | |
Detailed Description
template<template< typename > typename TypeOp>
struct Reaktoro::ChemicalPropsPhaseBaseData< TypeOp >
The base type for primary chemical property data of a phase from which others are computed.
The documentation for this struct was generated from the following file:
- Reaktoro/Core/ChemicalPropsPhase.hpp