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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:
- e -
- Ea : MineralMechanism
- echelonize : RegularizerOptions
- effectiveIonicStrength() : AqueousMixture
- Eh() : EquilibriumInverseProblem
- elapsedTime() : Gems
- element() : ChemicalSystem
- Element() : Element
- elementAmount() : ChemicalState , ChemicalSystem
- elementAmountInPhase() : ChemicalState , ChemicalSystem
- elementAmountInSpecies() : ChemicalState , ChemicalSystem
- elementAmounts() : ChemicalState , ChemicalSystem , EquilibriumProblem
- elementAmountsInPhase() : ChemicalState , ChemicalSystem
- elementAmountsInSpecies() : ChemicalState , ChemicalSystem
- elementCoefficient() : Species
- elementDualPotentials() : ChemicalState
- elementInitialAmounts() : EquilibriumInverseProblem
- elementMolarMass() : Gems , Interface , Phreeqc
- elementName() : Gems , Interface , Phreeqc
- elements() : ChemicalSystem , Database , Phase , Species
- elementStoichiometry() : Gems , Interface , Phreeqc
- empty() : BilinearInterpolator , LU , ReactionEquation
- enforce_pressure_bounds : ExceptionOptions
- enforce_temperature_bounds : ExceptionOptions
- enthalpy : SpeciesThermoInterpolatedProperties , SpeciesThermoState , WaterThermoState
- entropy : SpeciesThermoInterpolatedProperties , SpeciesThermoState , WaterThermoState
- epsilon : AqueousMixtureState , EquilibriumOptions , OptimumParamsIpActive , WaterElectroState
- epsilonP : WaterElectroState
- epsilonPP : WaterElectroState
- epsilonT : WaterElectroState
- epsilonTP : WaterElectroState
- epsilonTT : WaterElectroState
- equation() : MineralReaction , Reaction , ReactionEquation , ReactionThermoInterpolatedProperties , SpeciesThermoParamsPhreeqc::ReactionParams
- equations() : EquilibriumReactions
- equilibrate() : Gems
- equilibrium : EquilibriumPathOptions , EquilibriumPathResult , GlobalOptions , KineticOptions
- EquilibriumBalance() : EquilibriumBalance
- equilibriumConstant() : MineralReaction , Reaction
- EquilibriumInverseProblem() : EquilibriumInverseProblem
- EquilibriumInverseSolver() : EquilibriumInverseSolver
- EquilibriumOptions() : EquilibriumOptions
- EquilibriumPath() : EquilibriumPath
- equilibriumpath : GlobalOptions
- EquilibriumProblem() : EquilibriumProblem
- EquilibriumReactions() : EquilibriumReactions
- EquilibriumSolver() : EquilibriumSolver
- error : Exception , NonlinearResult , OptimumResult
- estimate() : SmartEquilibriumSolver
- exception : GlobalOptions
- exclude_species_with_missing_data : DatabaseOptions
- execute() : Phreeqc
- executeJsonFile() : Interpreter
- executeJsonObject() : Interpreter
- executeJsonString() : Interpreter
- extend() : Filter
- extension() : ChemicalOutput
