Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
ChemicalPropsPhaseBase< TypeOp > Member List

This is the complete list of members for ChemicalPropsPhaseBase< TypeOp >, including all inherited members.

amount() const -> realChemicalPropsPhaseBase< TypeOp >inline
ChemicalPropsPhaseBase (defined in ChemicalPropsPhaseBase< TypeOp >)ChemicalPropsPhaseBase< TypeOp >friend
ChemicalPropsPhaseBase(const Phase &phase)ChemicalPropsPhaseBase< TypeOp >inlineexplicit
ChemicalPropsPhaseBase(const Phase &phase, const ChemicalPropsPhaseBaseData< TypeOp > &data)ChemicalPropsPhaseBase< TypeOp >inline
ChemicalPropsPhaseBase(ChemicalPropsPhaseBase< OtherTypeOp > &other)ChemicalPropsPhaseBase< TypeOp >inline
ChemicalPropsPhaseBase(const ChemicalPropsPhaseBase< OtherTypeOp > &other)ChemicalPropsPhaseBase< TypeOp >inline
data() const -> const ChemicalPropsPhaseBaseData< TypeOp > &ChemicalPropsPhaseBase< TypeOp >inline
density() const -> realChemicalPropsPhaseBase< TypeOp >inline
enthalpy() const -> realChemicalPropsPhaseBase< TypeOp >inline
entropy() const -> realChemicalPropsPhaseBase< TypeOp >inline
gibbsEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
heatCapacityConstP() const -> realChemicalPropsPhaseBase< TypeOp >inline
heatCapacityConstV() const -> realChemicalPropsPhaseBase< TypeOp >inline
helmholtzEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
internalEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
mass() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarEnthalpy() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarEntropy() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarGibbsEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarHeatCapacityConstP() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarHeatCapacityConstV() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarHelmholtzEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarInternalEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarMass() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarVolume() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarVolumeP() const -> realChemicalPropsPhaseBase< TypeOp >inline
molarVolumeT() const -> realChemicalPropsPhaseBase< TypeOp >inline
operator ArrayStream< real >() constChemicalPropsPhaseBase< TypeOp >inline
operator=(const ArrayStream< real > &array)ChemicalPropsPhaseBase< TypeOp >inline
phase() const -> const Phase &ChemicalPropsPhaseBase< TypeOp >inline
pressure() const -> realChemicalPropsPhaseBase< TypeOp >inline
soundSpeed() const -> realChemicalPropsPhaseBase< TypeOp >inline
speciesActivitiesLn() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesActivityCoefficientsLn() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesAmounts() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesChemicalPotentials() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesMoleFractions() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesPartialMolarVolumes() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardEnthalpies() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardEntropies() const -> ArrayXrChemicalPropsPhaseBase< TypeOp >inline
speciesStandardGibbsEnergies() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardHeatCapacitiesConstP() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardHeatCapacitiesConstV() const -> ArrayXrChemicalPropsPhaseBase< TypeOp >inline
speciesStandardHelmholtzEnergies() const -> ArrayXrChemicalPropsPhaseBase< TypeOp >inline
speciesStandardInternalEnergies() const -> ArrayXrChemicalPropsPhaseBase< TypeOp >inline
speciesStandardVolumes() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardVolumesP() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
speciesStandardVolumesT() const -> ArrayXrConstRefChemicalPropsPhaseBase< TypeOp >inline
specificEnthalpy() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificEntropy() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificGibbsEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificHeatCapacityConstP() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificHeatCapacityConstV() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificHelmholtzEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificInternalEnergy() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificVolume() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificVolumeP() const -> realChemicalPropsPhaseBase< TypeOp >inline
specificVolumeT() const -> realChemicalPropsPhaseBase< TypeOp >inline
stateOfMatter() const -> StateOfMatterChemicalPropsPhaseBase< TypeOp >inline
temperature() const -> realChemicalPropsPhaseBase< TypeOp >inline
update(const real &T, const real &P, ArrayXrConstRef n, Map< String, Any > &extra)ChemicalPropsPhaseBase< TypeOp >inline
updateIdeal(const real &T, const real &P, ArrayXrConstRef n, Map< String, Any > &extra)ChemicalPropsPhaseBase< TypeOp >inline
updateWithData(const ChemicalPropsPhaseBaseData< TypeOp > &data)ChemicalPropsPhaseBase< TypeOp >inline
volume() const -> realChemicalPropsPhaseBase< TypeOp >inline
volumeP() const -> realChemicalPropsPhaseBase< TypeOp >inline
volumeT() const -> realChemicalPropsPhaseBase< TypeOp >inline
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