Reaktoro
A unified framework for modeling chemically reactive systems
ChemicalProperties Member List

This is the complete list of members for ChemicalProperties, including all inherited members.

chemicalModelResult() const -> const ChemicalModelResult &ChemicalProperties
chemicalPotentials() const -> ChemicalVectorChemicalProperties
ChemicalProperties()ChemicalProperties
ChemicalProperties(const ChemicalSystem &system)ChemicalProperties
composition() const -> CompositionChemicalProperties
fluidVolume() const -> ChemicalScalarChemicalProperties
lnActivities() const -> ChemicalVectorConstRefChemicalProperties
lnActivityCoefficients() const -> ChemicalVectorConstRefChemicalProperties
lnActivityConstants() const -> ThermoVectorConstRefChemicalProperties
moleFractions() const -> ChemicalVectorChemicalProperties
partialMolarVolumes() const -> ChemicalVectorConstRefChemicalProperties
phaseAmounts() const -> ChemicalVectorChemicalProperties
phaseDensities() const -> ChemicalVectorChemicalProperties
phaseMasses() const -> ChemicalVectorChemicalProperties
phaseMolarEnthalpies() const -> ChemicalVectorChemicalProperties
phaseMolarEntropies() const -> ChemicalVectorChemicalProperties
phaseMolarGibbsEnergies() const -> ChemicalVectorChemicalProperties
phaseMolarHeatCapacitiesConstP() const -> ChemicalVectorChemicalProperties
phaseMolarHeatCapacitiesConstV() const -> ChemicalVectorChemicalProperties
phaseMolarHelmholtzEnergies() const -> ChemicalVectorChemicalProperties
phaseMolarInternalEnergies() const -> ChemicalVectorChemicalProperties
phaseMolarVolumes() const -> ChemicalVectorChemicalProperties
phaseSpecificEnthalpies() const -> ChemicalVectorChemicalProperties
phaseSpecificEntropies() const -> ChemicalVectorChemicalProperties
phaseSpecificGibbsEnergies() const -> ChemicalVectorChemicalProperties
phaseSpecificHeatCapacitiesConstP() const -> ChemicalVectorChemicalProperties
phaseSpecificHeatCapacitiesConstV() const -> ChemicalVectorChemicalProperties
phaseSpecificHelmholtzEnergies() const -> ChemicalVectorChemicalProperties
phaseSpecificInternalEnergies() const -> ChemicalVectorChemicalProperties
phaseSpecificVolumes() const -> ChemicalVectorChemicalProperties
phaseVolumes() const -> ChemicalVectorChemicalProperties
pressure() const -> PressureChemicalProperties
solidVolume() const -> ChemicalScalarChemicalProperties
standardPartialMolarEnthalpies() const -> ThermoVectorConstRefChemicalProperties
standardPartialMolarEntropies() const -> ThermoVectorChemicalProperties
standardPartialMolarGibbsEnergies() const -> ThermoVectorConstRefChemicalProperties
standardPartialMolarHeatCapacitiesConstP() const -> ThermoVectorConstRefChemicalProperties
standardPartialMolarHeatCapacitiesConstV() const -> ThermoVectorConstRefChemicalProperties
standardPartialMolarHelmholtzEnergies() const -> ThermoVectorChemicalProperties
standardPartialMolarInternalEnergies() const -> ThermoVectorChemicalProperties
standardPartialMolarVolumes() const -> ThermoVectorConstRefChemicalProperties
subvolume(const Indices &iphases) const -> ChemicalScalarChemicalProperties
temperature() const -> TemperatureChemicalProperties
thermoModelResult() const -> const ThermoModelResult &ChemicalProperties
update(double T, double P) -> voidChemicalProperties
update(VectorConstRef n) -> voidChemicalProperties
update(double T, double P, VectorConstRef n) -> voidChemicalProperties
update(double T, double P, VectorConstRef n, const ThermoModelResult &tres, const ChemicalModelResult &cres) -> voidChemicalProperties
volume() const -> ChemicalScalarChemicalProperties
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