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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:
- r -
- rank : LU
- rate() : Reaction
- rates() : ChemicalQuantity , ReactionSystem
- re : SpeciesElectroState
- Reaction() : Reaction
- reaction() : ReactionSystem , SpeciesThermoData
- ReactionEquation() : ReactionEquation
- reactions() : ChemicalQuantity , KineticPath , KineticProblem , Phreeqc , ReactionSystem
- ReactionSystem() : ReactionSystem
- ReactiveTransportSolver() : ReactiveTransportSolver
- reason : Exception
- recover() : Regularizer
- refiner : OptimumOptions
- regularization : OptimumOptions
- regularize() : Regularizer
- regularizedMatrix() : EquilibriumBalance
- regularizedVector() : EquilibriumBalance
- Regularizer() : Regularizer
- reltol : ODEOptions , SmartEquilibriumOptions
- reref : SpeciesElectroState
- reset() : Phreeqc
- 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
- residualEquilibriumConstraints() : EquilibriumInverseProblem
- resize() : ChemicalModelResult , ChemicalVectorBase< V, T, P, N > , ThermoModelResult , ThermoVectorBase< V, T, P >
- Result() : CubicEOS::Result
- result() : KktSolver
- rho : AqueousMixtureState
- rx : KktVector
- ry : KktVector
- rz : KktVector
