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Reaktoro
A unified framework for modeling chemically reactive systems
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- e -
- Ea : MineralMechanism
- echelonize : RegularizerOptions
- 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 : ReactionThermoInterpolatedProperties , SpeciesThermoParamsPhreeqc::ReactionParams
- equilibrium : EquilibriumPathOptions , EquilibriumPathResult , GlobalOptions , KineticOptions
- equilibriumpath : GlobalOptions
- error : Exception , NonlinearResult , OptimumResult
- exception : GlobalOptions
- exclude_species_with_missing_data : DatabaseOptions
