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Reaktoro
A unified framework for modeling chemically reactive systems
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- r -
- rank : LU
- re : SpeciesElectroState
- reaction : SpeciesThermoData
- reason : Exception
- refiner : OptimumOptions
- regularization : OptimumOptions
- reltol : ODEOptions , SmartEquilibriumOptions
- reref : SpeciesElectroState
- residual_molar_enthalpy : CubicEOS::Result , PhaseChemicalModelResultBase< ScalarType, VectorType >
- residual_molar_gibbs_energy : CubicEOS::Result , PhaseChemicalModelResultBase< ScalarType, VectorType >
- residual_molar_heat_capacity_cp : CubicEOS::Result , PhaseChemicalModelResultBase< ScalarType, VectorType >
- residual_molar_heat_capacity_cv : CubicEOS::Result , PhaseChemicalModelResultBase< ScalarType, VectorType >
- residual_partial_molar_enthalpies : CubicEOS::Result
- residual_partial_molar_gibbs_energies : CubicEOS::Result
- rho : AqueousMixtureState
- rx : KktVector
- ry : KktVector
- rz : KktVector
