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• onEquationMode() : ReactionRate
• openTo() : EquilibriumSpecs
• operator ActivityPropsBase< OtherTypeOp >() : ActivityPropsBase< TypeOp >
• operator ArrayStream< real >() : ChemicalPropsPhaseBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp > , ThermoPropsPhaseBase< TypeOp > , ThermoPropsPhaseBaseData< TypeOp >
• operator bool() : EquationConstraintFn , Model< Result(Args...)>
• operator ChemicalPropsPhaseBaseData< OtherTypeOp >() : ChemicalPropsPhaseBaseData< TypeOp >
• operator Database() : DatabaseParser
• operator Pairs< Element, double >() : ElementalComposition
• operator Pairs< String, double >() : ChemicalFormula , ElementalComposition
• operator real const &() : ReactionRate
• operator std::vector< std::string >() : StringList
• operator String() : ChemicalFormula , ElementalComposition , ReactionEquation
• operator SubstanceCriticalPropsData() : SubstanceCriticalProps
• operator T() : Data
• operator ThermoPropsPhaseBaseData< OtherTypeOp >() : ThermoPropsPhaseBaseData< TypeOp >
• operator Vec< Element > &() : ElementList
• operator Vec< Element >const &() : ElementList
• operator Vec< Phase >() : Phases
• operator Vec< Phase > &() : PhaseList
• operator Vec< Phase >const &() : PhaseList
• operator Vec< Reaction > &() : ReactionList
• operator Vec< Reaction >const &() : ReactionList
• operator Vec< Species > &() : SpeciesList
• operator Vec< Species >const &() : SpeciesList
• operator Vec< Surface > &() : SurfaceList
• operator Vec< Surface >const &() : SurfaceList
• operator VectorXd() : ChemicalProps
• operator VectorXr() : ChemicalProps
• operator()() : BilinearInterpolator , EquationConstraintFn , GeneralReaction , GeneralSurface , LagrangeInterpolator , Material , Model< Result(Args...)> , Prop
• operator*=() : WaterThermoProps
• operator+=() : EquilibriumResult , Exclude , Params , SmartEquilibriumResult , SmartEquilibriumResultDuringLearning , SmartEquilibriumTiming , Speciate , WaterThermoProps
• operator-=() : WaterThermoProps
• operator/=() : WaterThermoProps
• operator<<() : TableColumn
• operator=() : ActivityPropsBase< TypeOp > , AqueousProps , ChemicalPropsPhaseBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp > , ChemicalState::Equilibrium , ChemicalState , CriticalProps , Equation , Data , Database , DatabaseParser , DissociationReactions , Elements , EquationConstraintFn , EquilibriumHessian , EquilibriumPredictor , EquilibriumProps , EquilibriumSetup , EquilibriumSolver , IonExchangeProps , KineticsSolver , ReactionRate , SmartEquilibriumSolver , SmartKineticsSolver , ThermoProps , ThermoPropsPhaseBase< TypeOp > , ThermoPropsPhaseBaseData< TypeOp >
• operator[]() : Data , ElementList , Params , PhaseList , ReactionList , SpeciesList , StringList , SurfaceList , Table , TableColumn
• optimaState() : ChemicalState::Equilibrium
• optional() : Data
• options() : EquilibriumSetup
• order() : ClusterConnectivity , PriorityQueue
• output() : AqueousProps , ChemicalProps , ChemicalState , IonExchangeProps
• OutputOptions() : Table::OutputOptions
• overwrite() : CriticalProps