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Reaktoro
v2.11.0
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:
- a -
- a : BipModelArgs , StandardThermoModelParamsExtendedUNIQUAC , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
- A : WaterThermoProps
- A0 : ReactionStandardThermoModelParamsGemsLgK , SpeciesThermoProps
- a1 : ActivityModelDrummondParams
- A1 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a1 : StandardThermoModelParamsHKF
- a2 : ActivityModelDrummondParams
- A2 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a2 : StandardThermoModelParamsHKF , StandardThermoModelParamsNasa::Polynomial
- a3 : ActivityModelDrummondParams
- A3 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a3 : StandardThermoModelParamsHKF , StandardThermoModelParamsNasa::Polynomial
- a4 : ActivityModelDrummondParams
- A4 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a4 : StandardThermoModelParamsHKF , StandardThermoModelParamsNasa::Polynomial
- a5 : ActivityModelDrummondParams
- A5 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a5 : StandardThermoModelParamsNasa::Polynomial
- A6 : ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK
- a6 : StandardThermoModelParamsNasa::Polynomial
- a7 : StandardThermoModelParamsNasa::Polynomial
- A_last : LU
- abstol : SmartEquilibriumOptions
- accepted : SmartEquilibriumResultDuringPrediction
- acentricFactor() : SubstanceCriticalProps
- activity() : EquilibriumConditions , EquilibriumSpecs
- activityModel() : GeneralPhase , GeneralPhasesGenerator , Phase
- add() : ChemicalState , Data , Material , Phases , Reactions , Surfaces
- addConstraint() : EquilibriumSpecs
- addConstraints() : EquilibriumSpecs
- addControlVariableP() : EquilibriumSpecs
- addControlVariableQ() : EquilibriumSpecs
- addElement() : Database
- addInput() : EquilibriumSpecs
- additionalAggregateStates() : GeneralPhase , GeneralPhasesGenerator
- addMaterialAmount() : Material
- addMaterialMass() : Material
- addReactivityConstraint() : EquilibriumSpecs
- addReactivityConstraints() : EquilibriumSpecs
- addSpecies() : Database
- addSpeciesAmount() : Material
- addSpeciesMass() : Material
- addSubstanceAmount() : Material
- addSubstanceMass() : Material
- addUnknownTitrantAmount() : EquilibriumSpecs
- Aen() : EquilibriumSetup
- Aep() : EquilibriumSetup
- Aeq() : EquilibriumSetup
- Aex() : EquilibriumSetup
- aggregate_state : Species::Attribs
- aggregateState() : GeneralPhase , GeneralPhasesGenerator , Phase , Species
- aion() : ActivityModelDebyeHuckelParams
- aiondefault : ActivityModelDebyeHuckelParams
- aions : ActivityModelDebyeHuckelParams
- alkalinity() : AqueousProps
- alpha : Alpha , BipModelArgs , StandardThermoModelParamsExtendedUNIQUAC
- alpha0 : StandardThermoModelParamsHollandPowell
- alpha1 : ActivityModelParamsPitzer
- alpha2 : ActivityModelParamsPitzer
- alphafn : EquationModel
- alphaT : Alpha , BipModelArgs
- alphaTT : Alpha , BipModelArgs
- amount() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , Material , Prop
- anions() : AqueousMixture
- append() : CriticalProps , DissociationReactions , ElementList , Elements , Params , PhaseList , ReactionList , SpeciesList , SurfaceList , TableColumn
- appendBoolean() : TableColumn
- appendFloat() : TableColumn
- appendInteger() : TableColumn
- appendString() : TableColumn
- apply() : Model< Result(Args...)>
- approximate() : EquilibriumHessian
- aprops : MineralReactionRateModelArgs
- AqueousMixture() : AqueousMixture
- AqueousPhase() : AqueousPhase
- AqueousProps() : AqueousProps
- area : MineralReactionRateModelArgs , Surface
- areaModel() : GeneralSurface , Surface
- ArrayStream() : ArrayStream< T >
- ArrayType : ArrayStream< T >
- as() : Data
- asBoolean() : Data
- asDict() : Data
- asFloat() : Data
- asInteger() : Data
- asList() : Data
- asNull() : Data
- assembleChemicalPropsJacobianBegin() : EquilibriumSetup
- assembleChemicalPropsJacobianEnd() : EquilibriumSetup
- assembleConservationMatrix() : EquilibriumSpecs
- assembleConservationMatrixN() : EquilibriumSpecs
- assembleConservationMatrixP() : EquilibriumSpecs
- assembleConservationMatrixQ() : EquilibriumSpecs
- assembleEquationConstraints() : EquilibriumSpecs
- assembleFullJacobianBegin() : EquilibriumProps
- assembleFullJacobianEnd() : EquilibriumProps
- assembleLowerBoundsVector() : EquilibriumSetup
- assembleReactivityConstraints() : EquilibriumSpecs
- assembleReactivityConstraintsMatrixKn() : EquilibriumSpecs
- assembleReactivityConstraintsMatrixKp() : EquilibriumSpecs
- assembleUpperBoundsVector() : EquilibriumSetup
- assign() : Data , MemoizationTraits< T > , MemoizationTraits< Eigen::Ref< EigenType > >
- asString() : Data
- aT : BipModelArgs
- at() : Data
- aTT : BipModelArgs
- attachData() : Database
- attachedData() : Database , Species
