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Reaktoro
A unified framework for modeling chemically reactive systems
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- s -
- scaling : OptimumParamsIpOpt
- smart : EquilibriumOptions , EquilibriumResult
- species : MineralCatalyst
- Sr : AqueousSpeciesThermoParamsHKF , FluidSpeciesThermoParamsHKF , MineralSpeciesThermoParamsHKF
- stability_limit_detection : ODEOptions
- standard_partial_molar_enthalpies : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_gibbs_energies : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_heat_capacities_cp : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_heat_capacities_cv : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_volumes : PhaseThermoModelResultBase< VectorType >
- step : ODEOptions , OptimumParamsIpAction , OptimumParamsIpNewton
- stop_time : ODEOptions
- succeeded : KktResult , NonlinearResidual , NonlinearResult , OptimumResult , SmartEquilibriumResult
