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Reaktoro
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:
- i -
- Ie : AqueousMixtureState
- indexAnion() : AqueousMixture
- indexCation() : AqueousMixture
- indexChargedSpecies() : AqueousMixture
- indexChargedSpeciesAny() : AqueousMixture
- indexElement() : ChemicalSystem , Interface
- indexElementWithError() : ChemicalSystem
- indexFirstSpeciesInPhase() : ChemicalSystem , Interface
- indexNeutralSpecies() : AqueousMixture
- indexNeutralSpeciesAny() : AqueousMixture
- indexPhase() : ChemicalSystem , Interface
- indexPhaseWithError() : ChemicalSystem
- indexPhaseWithSpecies() : ChemicalSystem , Connectivity , Interface
- indexReaction() : ReactionSystem
- indexReactionWithError() : ReactionSystem
- indexSpecies() : ChemicalSystem , GeneralMixture< SpeciesType > , Interface , Phase
- indexSpeciesAny() : ChemicalSystem , GeneralMixture< SpeciesType > , Phase
- indexSpeciesAnyWithError() : ChemicalSystem , Phase
- indexSpeciesWithError() : ChemicalSystem , Phase
- indexWater() : AqueousMixture
- indices() : Reaction
- indicesAnions() : AqueousMixture
- indicesCations() : AqueousMixture
- indicesChargedSpecies() : AqueousMixture
- indicesElements() : ChemicalSystem
- indicesElementsInPhase() : Connectivity
- indicesElementsInSpecies() : ChemicalSystem , Connectivity
- indicesEquilibriumElements() : Partition
- indicesEquilibriumFluidElements() : Partition
- indicesEquilibriumFluidSpecies() : Partition
- indicesEquilibriumSolidElements() : Partition
- indicesEquilibriumSolidSpecies() : Partition
- indicesEquilibriumSpecies() : Partition
- indicesFluidPhases() : ChemicalSystem , Partition
- indicesFluidSpecies() : ChemicalSystem , Partition
- indicesInertElements() : Partition
- indicesInertFluidElements() : Partition
- indicesInertFluidSpecies() : Partition
- indicesInertSolidElements() : Partition
- indicesInertSolidSpecies() : Partition
- indicesInertSpecies() : Partition
- indicesKineticElements() : Partition
- indicesKineticFluidElements() : Partition
- indicesKineticFluidSpecies() : Partition
- indicesKineticSolidElements() : Partition
- indicesKineticSolidSpecies() : Partition
- indicesKineticSpecies() : Partition
- indicesMasterSpecies() : EquilibriumReactions
- indicesNeutralSpecies() : AqueousMixture
- indicesPhases() : ChemicalSystem
- indicesPhasesWithElement() : Connectivity
- indicesPhasesWithSpecies() : ChemicalSystem
- indicesSecondarySpecies() : EquilibriumReactions
- indicesSolidPhases() : ChemicalSystem , Partition
- indicesSolidSpecies() : ChemicalSystem , Partition
- indicesSpecies() : ChemicalSystem
- indicesSpeciesInPhase() : Connectivity
- indicesSpeciesInPhases() : ChemicalSystem
- indicesSpeciesWithElement() : Connectivity
- initial_step : ODEOptions
- initialize() : DaeSolver , KineticSolver , ODESolver , TransportSolver
- initialized() : DaeProblem , ODEProblem
- initializePhasesWithElements() : ChemicalEditor
- integrate() : DaeSolver , ODESolver
- InteractionParamsFunction : CubicEOS
- internal_energy : SpeciesThermoInterpolatedProperties , SpeciesThermoState , WaterThermoState
- interpolation : GlobalOptions
- Interpreter() : Interpreter
- inverse : Hessian
- ionic_strength_limit : AqueousOptions::DebyeHuckel , AqueousOptions::HKF
- ipaction : OptimumOptions
- ipactive : OptimumOptions
- ipnewton : OptimumOptions
- ipopt : OptimumOptions
- Is : AqueousMixtureState
- isFluid() : Phase
- isSolid() : Phase
- iteration : ODEOptions
- iterations : NonlinearResult , OptimumResult
