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Reaktoro
v2.13.0
A unified framework for modeling chemically reactive systems
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- i -
- id() : ChemicalSystem
- idealActivityModel() : GeneralPhase , GeneralPhasesGenerator , Phase
- implicitTitrantAmount() : ChemicalState::Equilibrium
- increment() : ClusterConnectivity , PriorityQueue
- index() : ElementList , PhaseList , ReactionList , SpeciesList , SurfaceList
- indexControlVariableP() : EquilibriumSpecs
- indexControlVariableQ() : EquilibriumSpecs
- indexInputVariable() : EquilibriumSpecs
- indexPressureAmongControlVariablesP() : EquilibriumSpecs
- indexPressureAmongInputVariables() : EquilibriumSpecs
- indexTemperatureAmongControlVariablesP() : EquilibriumSpecs
- indexTemperatureAmongInputVariables() : EquilibriumSpecs
- indexWater() : AqueousMixture
- indexWithAggregateState() : PhaseList
- indexWithFormula() : SpeciesList
- indexWithName() : ElementList , PhaseList , ReactionList , SpeciesList , SurfaceList
- indexWithSpecies() : PhaseList
- indexWithStateOfMatter() : PhaseList
- indexWithSubstance() : SpeciesList
- indexWithSymbol() : ElementList
- indicesAnions() : AqueousMixture
- indicesCations() : AqueousMixture
- indicesCharged() : AqueousMixture
- indicesNeutral() : AqueousMixture
- indicesPhasesArePure() : PhaseList
- indicesPhasesAreSolution() : PhaseList
- indicesPhasesWithFluidState() : ChemicalProps
- indicesPhasesWithSolidState() : ChemicalProps
- indicesPhasesWithState() : ChemicalProps
- indicesPhasesWithStates() : ChemicalProps
- indicesPrimarySpecies() : ChemicalState::Equilibrium
- indicesSecondarySpecies() : ChemicalState::Equilibrium
- indicesSpeciesInPhases() : PhaseList
- indicesSpeciesInPhasesWithFluidState() : ChemicalProps
- indicesSpeciesInPhasesWithSolidState() : ChemicalProps
- indicesSpeciesInPhasesWithState() : ChemicalProps
- indicesSpeciesInPhasesWithStates() : ChemicalProps
- indicesSpeciesInPurePhases() : PhaseList
- indicesSpeciesInSolutionPhases() : PhaseList
- initialComponentAmounts() : ChemicalState::Equilibrium , EquilibriumConditions
- initialComponentAmountsGetOrCompute() : EquilibriumConditions
- initialize() : AqueousPhase , CondensedPhase , CondensedPhases , EquilibriumSensitivity , GaseousPhase , IonExchangePhase , KineticsSensitivity , LiquidPhase , MineralPhase , MineralPhases , SolidPhase
- initialized() : EquationConstraintFn , FormationReaction , Model< Result(Args...)>
- initialState() : Material
- inputNames() : EquilibriumConditions
- inputs() : EquilibriumSpecs
- inputValue() : EquilibriumConditions
- inputValues() : EquilibriumConditions
- inputValuesGetOrCompute() : EquilibriumConditions
- inputVariables() : ChemicalState::Equilibrium
- insert() : ElementList , PhaseList , ReactionList , SpeciesList , SurfaceList
- instance() : CriticalProps , DissociationReactions , Elements
- integers() : TableColumn
- internalEnergy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , EquilibriumConditions , EquilibriumSpecs , Prop
- IonExchangePhase() : IonExchangePhase
- IonExchangeProps() : IonExchangeProps
- IonExchangeSurface() : IonExchangeSurface
- ionicStrength() : AqueousProps
- ionicStrengthEffective() : AqueousProps
- ionicStrengthStoichiometric() : AqueousProps
- isBoolean() : Data
- isDict() : Data
- isDisabled() : Memoization , Warnings
- isEnabled() : Memoization , Warnings
- isFloat() : Data
- isInteger() : Data
- isList() : Data
- isNull() : Data
- isPressureUnknown() : EquilibriumSpecs
- isString() : Data
- isTemperatureUnknown() : EquilibriumSpecs
- iterations() : EquilibriumResult , SmartEquilibriumResult
