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Reaktoro
v2.0.0
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 : StandardThermoModelParamsHollandPowell, StandardThermoModelParamsMaierKelley, StandardThermoModelParamsMineralHKF
- A0 : ReactionThermoModelParamsGemsLgK, SpeciesThermoProps
- a1 : ActivityModelDrummondParams
- A1 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a1 : StandardThermoModelParamsHKF
- a2 : ActivityModelDrummondParams
- A2 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a2 : StandardThermoModelParamsHKF, StandardThermoModelParamsNasa::Polynomial
- a3 : ActivityModelDrummondParams
- A3 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a3 : StandardThermoModelParamsHKF, StandardThermoModelParamsNasa::Polynomial
- a4 : ActivityModelDrummondParams
- A4 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a4 : StandardThermoModelParamsHKF, StandardThermoModelParamsNasa::Polynomial
- a5 : ActivityModelDrummondParams
- A5 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a5 : StandardThermoModelParamsNasa::Polynomial
- A6 : ReactionThermoModelParamsGemsLgK, ReactionThermoModelParamsPhreeqcLgK
- a6 : StandardThermoModelParamsNasa::Polynomial
- a7 : StandardThermoModelParamsNasa::Polynomial
- A_last : LU
- abstol : SmartEquilibriumOptions
- acentricFactor() : SubstanceCriticalProps
- activity() : EquilibriumConditions, EquilibriumSpecs
- activityModel() : GenericPhase, GenericPhasesGenerator, Phase
- add() : ChemicalState, Material, Phases
- addConstraint() : EquilibriumSpecs
- addControlVariableP() : EquilibriumSpecs
- addControlVariableQ() : EquilibriumSpecs
- addElement() : Database
- addInput() : EquilibriumSpecs
- additionalAggregateStates() : GenericPhase, GenericPhasesGenerator
- addMaterialAmount() : Material
- addMaterialMass() : Material
- addSpecies() : Database
- addSpeciesAmount() : Material
- addSpeciesMass() : Material
- addSubstanceAmount() : Material
- addSubstanceMass() : Material
- addUnknownActivity() : EquilibriumSpecs
- addUnknownActivityCoefficient() : EquilibriumSpecs
- addUnknownChemicalPotential() : EquilibriumSpecs
- addUnknownStandardChemicalPotential() : EquilibriumSpecs
- addUnknownTitrantAmount() : EquilibriumSpecs
- aggregate_state : Species::Attribs
- aggregateState() : GenericPhase, GenericPhasesGenerator, Phase, Species
- aion() : ActivityModelDebyeHuckelParams
- aiondefault : ActivityModelDebyeHuckelParams
- aions : ActivityModelDebyeHuckelParams
- alkalinity() : AqueousProps
- alpha0 : StandardThermoModelParamsHollandPowell
- amount() : ChemicalProps, ChemicalPropsPhaseBase< TypeOp >, Material, Prop
- anions() : AqueousMixture
- append() : CriticalProps, DissociationReactions, ElementList, Elements, PhaseList, SpeciesList
- appendIfNotDefault() : yaml
- apply() : Model< Result(Args...)>
- approx() : EquilibriumHessian
- AqueousMixture() : AqueousMixture
- AqueousPhase() : AqueousPhase
- AqueousProps() : AqueousProps
- ArrayStream() : ArrayStream< T >
- ArrayType : ArrayStream< T >
- assembleChemicalPropsJacobianBegin() : EquilibriumSetup
- assembleChemicalPropsJacobianEnd() : EquilibriumSetup
- assembleFullJacobianBegin() : EquilibriumProps
- assembleFullJacobianEnd() : EquilibriumProps
- assembleLowerBoundsVector() : EquilibriumSetup
- assembleMatrixAep() : EquilibriumSetup
- assembleMatrixAex() : EquilibriumSetup
- assembleUpperBoundsVector() : EquilibriumSetup
- assign() : MemoizationTraits< T >, MemoizationTraits< Eigen::Ref< EigenType > >, Param
- at() : Params, yaml
- attachData() : Database
- attachedData() : Database, Species
