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Reaktoro
v2.11.0
A unified framework for modeling chemically reactive systems
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Here is a list of all documented class members with links to the class documentation for each member:
- o -
- omega : AlphaModelArgs , BipModelArgs
- Omega : EquationModel
- omega : Substance
- Omega : MineralReactionRateModelArgs
- omega : SubstanceCriticalPropsData
- 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
- optima : EquilibriumOptions , EquilibriumResult
- optimaState() : ChemicalState::Equilibrium
- optional() : Data
- options() : EquilibriumSetup
- order() : ClusterConnectivity , PriorityQueue
- othernames : ReactionRateModelParamsPalandriKharaka
- output() : AqueousProps , ChemicalProps , ChemicalState , IonExchangeProps
- OutputOptions() : Table::OutputOptions
- overwrite() : CriticalProps
