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Reaktoro
v2.11.0
A unified framework for modeling chemically reactive systems
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- l -
- L : LU
- label : SmartEquilibriumSolver::Cluster , StandardThermoModelParamsNasa::Polynomial
- lambda : ActivityModelParamsPitzer
- learning : SmartEquilibriumOptions , SmartEquilibriumResult , SmartEquilibriumTiming
- learning_chemical_properties : SmartEquilibriumTiming
- learning_error_control_matrices : SmartEquilibriumTiming
- learning_sensitivity_matrix : SmartEquilibriumTiming
- learning_solve : SmartEquilibriumTiming
- learning_storage : SmartEquilibriumTiming
- lgk : ReactionRateModelParamsPalandriKharaka::Mechanism
- lgK : ReactionThermoProps
- lgKr : ReactionStandardThermoModelParamsConstLgK , ReactionStandardThermoModelParamsVantHoff
- ln_a : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp >
- ln_g : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp >
- ln_phi : Props
- lng : IonExchangeSurfaceState
- logarithm_barrier_factor : EquilibriumOptions
