Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
ChemicalState::Equilibrium Member List

This is the complete list of members for ChemicalState::Equilibrium, including all inherited members.

c() const -> ArrayXdConstRefChemicalState::Equilibrium
controlVariablesP() const -> ArrayXdConstRefChemicalState::Equilibrium
controlVariablesQ() const -> ArrayXdConstRefChemicalState::Equilibrium
elementChemicalPotentials() const -> ArrayXdConstRefChemicalState::Equilibrium
empty() const -> boolChemicalState::Equilibrium
Equilibrium(ChemicalSystem const &system)ChemicalState::Equilibrium
Equilibrium(Equilibrium const &other)ChemicalState::Equilibrium
explicitTitrantAmount(String const &name) const -> realChemicalState::Equilibrium
implicitTitrantAmount(String const &name) const -> realChemicalState::Equilibrium
indicesPrimarySpecies() const -> ArrayXlConstRefChemicalState::Equilibrium
indicesSecondarySpecies() const -> ArrayXlConstRefChemicalState::Equilibrium
initialComponentAmounts() const -> ArrayXdConstRefChemicalState::Equilibrium
inputVariables() const -> ArrayXdConstRefChemicalState::Equilibrium
namesControlVariablesP() const -> Strings const &ChemicalState::Equilibrium
namesControlVariablesQ() const -> Strings const &ChemicalState::Equilibrium
namesInputVariables() const -> Strings const &ChemicalState::Equilibrium
numPrimarySpecies() const -> IndexChemicalState::Equilibrium
numSecondarySpecies() const -> IndexChemicalState::Equilibrium
operator=(Equilibrium other) -> Equilibrium &ChemicalState::Equilibrium
optimaState() const -> Optima::State const &ChemicalState::Equilibrium
p() const -> ArrayXdConstRefChemicalState::Equilibrium
q() const -> ArrayXdConstRefChemicalState::Equilibrium
reset() -> voidChemicalState::Equilibrium
setControlVariablesP(ArrayXdConstRef const &p) -> voidChemicalState::Equilibrium
setControlVariablesQ(ArrayXdConstRef const &q) -> voidChemicalState::Equilibrium
setInitialComponentAmounts(ArrayXdConstRef const &c0) -> voidChemicalState::Equilibrium
setInputVariables(ArrayXdConstRef const &w) -> voidChemicalState::Equilibrium
setNamesControlVariablesP(Strings const &pnames) -> voidChemicalState::Equilibrium
setNamesControlVariablesQ(Strings const &qnames) -> voidChemicalState::Equilibrium
setNamesInputVariables(Strings const &wnames) -> voidChemicalState::Equilibrium
setOptimaState(Optima::State const &state) -> voidChemicalState::Equilibrium
speciesStabilities() const -> ArrayXdConstRefChemicalState::Equilibrium
titrantAmount(String const &name) const -> realChemicalState::Equilibrium
w() const -> ArrayXdConstRefChemicalState::Equilibrium
~Equilibrium()ChemicalState::Equilibriumvirtual
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