 |
Reaktoro
v2.11.0
A unified framework for modeling chemically reactive systems
|
Here is a list of all documented class members with links to the class documentation for each member:
- c -
- c() : ChemicalState::Equilibrium , StandardThermoModelParamsExtendedUNIQUAC , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
- c1 : StandardThermoModelParamsHKF
- c2 : StandardThermoModelParamsHKF
- CacheType : MemoizationTraits< T > , MemoizationTraits< ActivityModelArgs > , MemoizationTraits< ChemicalState >
- calculatorFn() : Model< Result(Args...)>
- canDecreaseFreely() : EquilibriumRestrictions
- canIncreaseFreely() : EquilibriumRestrictions
- cannotDecrease() : EquilibriumRestrictions
- cannotDecreaseBelow() : EquilibriumRestrictions
- cannotIncrease() : EquilibriumRestrictions
- cannotIncreaseAbove() : EquilibriumRestrictions
- cannotReact() : EquilibriumRestrictions
- canReactFreely() : EquilibriumRestrictions
- cast() : TableColumn
- catalysts : ReactionRateModelParamsPalandriKharaka::Mechanism
- cations() : AqueousMixture
- cells : SmartEquilibriumSolver::Grid
- charge() : AqueousProps , ChemicalFormula , ChemicalProps , ChemicalState , EquilibriumConditions , EquilibriumSpecs , Material , Species::Attribs , Species , StandardThermoModelParamsHKF
- chargeAmongSpecies() : ChemicalProps
- charged() : AqueousMixture
- chargeInPhase() : ChemicalProps
- chargeMolality() : AqueousProps
- charges() : AqueousMixture
- ChemicalFormula() : ChemicalFormula
- chemicalPotential() : EquilibriumConditions , EquilibriumSpecs
- ChemicalPotentialFn : ControlVariableP , ControlVariableQ
- ChemicalProps() : ChemicalProps
- chemicalProps() : EquilibriumProps , EquilibriumSetup
- ChemicalPropsPhaseBase() : ChemicalPropsPhaseBase< TypeOp >
- ChemicalState() : ChemicalState
- chemicalState() : EquilibriumProps
- ChemicalSystem() : ChemicalSystem
- clear() : Database
- clone() : AqueousMixture , Element , FormationReaction , IonExchangeSurface , Phase , Reaction , Species , Surface
- ClusterConnectivity() : ClusterConnectivity
- clusters : SmartEquilibriumSolver::Cell
- coefficient() : ChemicalFormula , DissociationReactions , ElementalComposition , ReactionEquation
- coefficients() : ChemicalFormula , ElementalComposition , ReactionEquation
- cols() : Table
- column() : Table
- columns() : Table
- complex : DissociationReaction
- componentAmounts() : ChemicalProps , ChemicalState , Material
- componentAmountsAmongSpecies() : ChemicalProps
- componentAmountsInPhase() : ChemicalProps
- compute() : AqueousProps , Equation , gHKF , LU
- CondensedPhase() : CondensedPhase
- CondensedPhases() : CondensedPhases
- conditions : SmartEquilibriumSolver::Record
- connectivity : SmartEquilibriumSolver::Cell
- Constant() : Model< Result(Args...)>
- contents() : PhreeqcDatabase
- controlVariablesP() : ChemicalState::Equilibrium , EquilibriumSpecs
- controlVariablesQ() : ChemicalState::Equilibrium , EquilibriumSpecs
- convert() : GeneralPhase , GeneralPhasesGenerator , Phases , Reactions , Surfaces
- CorrectionModel : ActivityModelParamsPitzer
- Cp : StandardThermoModelParamsExtendedUNIQUAC , WaterThermoProps
- Cp0 : ChemicalPropsPhaseBaseData< TypeOp > , SpeciesThermoProps , StandardThermoModelParamsConstant , StandardThermoModelParamsInterpolation , StandardThermoProps , ThermoPropsPhaseBaseData< TypeOp >
- Cphi : ActivityModelParamsPitzer
- Cpres : Props
- Cpx : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp >
- create() : ActivityPropsBase< TypeOp >
- createStandardThermoModel() : FormationReaction
- CriticalProps() : CriticalProps
- Cv : WaterThermoProps
- Cv0 : SpeciesThermoProps
- Cvres : Props
