Here is a list of all documented class members with links to the class documentation for each member:

- s -

• S : WaterThermoProps
• S0 : SpeciesThermoProps
• saturationIndex() : AqueousProps
• saturationIndexLg() : AqueousProps
• saturationIndexLn() : AqueousProps
• saturationIndices() : AqueousProps
• saturationIndicesLg() : AqueousProps
• saturationIndicesLn() : AqueousProps
• saturationRatio() : AqueousProps
• saturationRatios() : AqueousProps
• saturationRatiosLn() : AqueousProps
• saturationSpecies() : AqueousProps
• save() : Data , Table
• saveJson() : Data
• saveYaml() : Data
• scale() : Material
• scaleAmount() : ChemicalState , Material
• scaleFluidAmount() : ChemicalState
• scaleFluidMass() : ChemicalState
• scaleFluidVolume() : ChemicalState
• scaleMass() : ChemicalState , Material
• scalePhaseAmount() : ChemicalState
• scalePhaseMass() : ChemicalState
• scalePhaseVolume() : ChemicalState
• scaleSolidAmount() : ChemicalState
• scaleSolidMass() : ChemicalState
• scaleSolidVolume() : ChemicalState
• scaleSpeciesAmounts() : ChemicalState
• scaleSpeciesAmountsInPhase() : ChemicalState
• scaleVolume() : ChemicalState
• scientific : Table::OutputOptions
• sensitivity : SmartEquilibriumSolver::Record
• serialize() : ArraySerialization , ChemicalProps
• set() : ChemicalState , EquilibriumConditions , GeneralPhase , GeneralPhasesGenerator , GeneralReaction , GeneralSurface , Phreeqc
• setAcentricFactor() : SubstanceCriticalProps
• setActivityModel() : AqueousProps , GeneralPhase , GeneralPhasesGenerator
• setAdditionalAggregateStates() : GeneralPhase , GeneralPhasesGenerator
• setAggregateState() : GeneralPhase , GeneralPhasesGenerator
• setAreaModel() : GeneralSurface
• setControlVariablesP() : ChemicalState::Equilibrium
• setControlVariablesQ() : ChemicalState::Equilibrium
• setCoordinatesX() : BilinearInterpolator
• setCoordinatesY() : BilinearInterpolator
• setData() : BilinearInterpolator
• setEquation() : GeneralReaction
• setIdealActivityModel() : GeneralPhase , GeneralPhasesGenerator
• setInitialComponentAmounts() : ChemicalState::Equilibrium , EquilibriumConditions
• setInitialComponentAmountsFromSpeciesAmounts() : EquilibriumConditions
• setInitialComponentAmountsFromState() : EquilibriumConditions
• setInputVariable() : EquilibriumConditions
• setInputVariables() : ChemicalState::Equilibrium , EquilibriumConditions
• setKielland() : ActivityModelDebyeHuckelParams
• setLimitingLaw() : ActivityModelDebyeHuckelParams
• setLowerBoundPressure() : EquilibriumConditions
• setLowerBoundsControlVariablesP() : EquilibriumConditions
• setLowerBoundTemperature() : EquilibriumConditions
• setLowerBoundTitrant() : EquilibriumConditions
• setMissingAs() : CriticalProps
• setName() : GeneralPhase , GeneralReaction , GeneralSurface
• setNamesControlVariablesP() : ChemicalState::Equilibrium
• setNamesControlVariablesQ() : ChemicalState::Equilibrium
• setNamesInputVariables() : ChemicalState::Equilibrium
• setOptimaState() : ChemicalState::Equilibrium
• setOptions() : EquilibriumSetup , EquilibriumSolver , KineticsSolver , SmartEquilibriumSolver , SmartKineticsSolver
• setPHREEQC() : ActivityModelDebyeHuckelParams
• setPressure() : ChemicalState , SubstanceCriticalProps
• setRateFunction() : MineralReaction
• setRateModel() : GeneralReaction , MineralReaction
• setSpeciesAmount() : ChemicalState
• setSpeciesAmounts() : ChemicalState
• setSpeciesMass() : ChemicalState
• setStateOfMatter() : GeneralPhase , GeneralPhasesGenerator
• setTemperature() : ChemicalState , SubstanceCriticalProps
• setUpperBoundPressure() : EquilibriumConditions
• setUpperBoundsControlVariablesP() : EquilibriumConditions
• setUpperBoundTemperature() : EquilibriumConditions
• setUpperBoundTitrant() : EquilibriumConditions
• setWATEQ4F() : ActivityModelDebyeHuckelParams
• sigma : EquationModel
• size() : ClusterConnectivity , CriticalProps , DissociationReactions , ElementalComposition , ElementList , Elements , PhaseList , PriorityQueue , ReactionEquation , ReactionList , SpeciesList , StringList , SurfaceList
• SmartEquilibriumSolver() : SmartEquilibriumSolver
• SmartKineticsOptions() : SmartKineticsOptions
• SmartKineticsResult() : SmartKineticsResult
• SmartKineticsSolver() : SmartKineticsSolver
• SolidPhase() : SolidPhase
• solve() : EquilibriumSolver , KineticsSolver , LU , SmartEquilibriumResultDuringLearning , SmartEquilibriumSolver , SmartEquilibriumTiming , SmartKineticsSolver
• som : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp > , Props
• soundSpeed() : ChemicalPropsPhaseBase< TypeOp >
• SP() : EquilibriumSpecs
• species() : AqueousMixture , ChemicalSystem , Database , DatabaseParser , GeneralPhase , GeneralPhasesGenerator , IonExchangeSurface , Material , Phase , PhaseList , ReactionEquation , ReactionGeneratorArgs , ReactionRateModelGeneratorArgs
• Species() : Species
• speciesActivitiesLn() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• speciesActivity() : ChemicalProps , Prop
• speciesActivityCoefficient() : ChemicalProps , Prop
• speciesActivityCoefficientLg() : ChemicalProps , IonExchangeProps
• speciesActivityCoefficientLn() : ChemicalProps
• speciesActivityCoefficientsLg() : IonExchangeProps
• speciesActivityCoefficientsLn() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• speciesActivityLg() : ChemicalProps
• speciesActivityLn() : ChemicalProps
• speciesAmount() : ChemicalProps , ChemicalState , IonExchangeProps , Prop
• speciesAmounts() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ChemicalState , IonExchangeProps , Phreeqc
• speciesAmountsInPhase() : ChemicalState
• speciesCannotDecrease() : EquilibriumRestrictions
• speciesCannotDecreaseBelow() : EquilibriumRestrictions
• speciesCannotIncrease() : EquilibriumRestrictions
• speciesCannotIncreaseAbove() : EquilibriumRestrictions
• speciesChemicalPotential() : ChemicalProps , Prop
• speciesChemicalPotentialPredicted() : EquilibriumPredictor
• speciesChemicalPotentialReference() : EquilibriumPredictor
• speciesChemicalPotentials() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• speciesConcentration() : ChemicalProps
• speciesConcentrationLg() : ChemicalProps
• speciesConcentrationLn() : ChemicalProps
• speciesConcentrationsLn() : ChemicalProps
• speciesEquivalent() : IonExchangeProps
• speciesEquivalentFraction() : IonExchangeProps
• speciesEquivalentFractions() : IonExchangeProps
• speciesEquivalents() : IonExchangeProps
• SpeciesList() : SpeciesList
• speciesMass() : ChemicalProps , ChemicalState , Prop
• speciesMasses() : ChemicalProps
• speciesMolalities() : AqueousProps
• speciesMolality() : AqueousProps
• speciesMolarMasses() : Phase
• speciesMoleFraction() : ChemicalProps , Prop
• speciesMoleFractions() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• speciesName() : Phreeqc
• speciesPartialMolarVolumes() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• speciesStabilities() : ChemicalState::Equilibrium
• speciesStandardEnthalpies() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardEnthalpy() : ChemicalProps , Prop
• speciesStandardEntropies() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardEntropy() : ChemicalProps , Prop
• speciesStandardGibbsEnergies() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardGibbsEnergy() : ChemicalProps , Prop
• speciesStandardHeatCapacitiesConstP() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , Prop , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardHeatCapacitiesConstV() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , Prop , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardHeatCapacityConstP() : ChemicalProps
• speciesStandardHeatCapacityConstV() : ChemicalProps
• speciesStandardHelmholtzEnergies() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardHelmholtzEnergy() : ChemicalProps , Prop
• speciesStandardInternalEnergies() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardInternalEnergy() : ChemicalProps , Prop
• speciesStandardVolume() : ChemicalProps , Prop
• speciesStandardVolumeP() : ChemicalProps
• speciesStandardVolumes() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardVolumesP() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardVolumesT() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ThermoProps , ThermoPropsPhaseBase< TypeOp >
• speciesStandardVolumeT() : ChemicalProps
• SpeciesThermoProps() : SpeciesThermoProps
• speciesWithAggregateState() : Database
• specificEnthalpy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificEntropy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificGibbsEnergy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificHeatCapacityConstP() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificHeatCapacityConstV() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificHelmholtzEnergy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificInternalEnergy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificVolume() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificVolumeP() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• specificVolumeT() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp >
• Sr : StandardThermoModelParamsExtendedUNIQUAC , StandardThermoModelParamsHKF , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
• standardMolarEnthalpies() : Phreeqc
• standardMolarGibbsEnergies() : Phreeqc
• standardMolarHeatCapacitiesConstP() : Phreeqc
• standardMolarHeatCapacitiesConstV() : Phreeqc
• standardMolarVolumes() : Phreeqc
• standardThermoModel() : Species
• standardThermoProps() : Species
• start() : Stopwatch
• state() : AqueousMixture , IonExchangeSurface , SmartEquilibriumSolver::Record , StandardThermoModelParamsNasa::Polynomial
• stateid() : ChemicalProps
• stateOfMatter() : ChemicalPropsPhaseBase< TypeOp > , GeneralPhase , GeneralPhasesGenerator , Phase
• std_thermo_model : Species::Attribs
• stoichiometricMatrix() : ChemicalSystem , Phreeqc
• stoichiometry() : FormationReaction
• Stopwatch() : Stopwatch
• str() : ChemicalFormula
• Str : StandardThermoModelParamsWaterHKF
• StringList() : StringList
• strings() : TableColumn
• substance : ControlVariableP , ControlVariableQ , Species::Attribs , Species
• SubstanceCriticalProps() : SubstanceCriticalProps
• substances : BipModelArgs , EquationSpecs , Material
• succeeded() : EquilibriumResult , SmartEquilibriumResult
• SupcrtDatabase() : SupcrtDatabase
• surface() : ChemicalSystem
• Surface() : Surface
• surfaceArea() : ChemicalProps
• surfaceAreas() : ChemicalProps
• SurfaceList() : SurfaceList
• surfaces() : ChemicalSystem , ReactionGeneratorArgs , ReactionRateModelGeneratorArgs
• Surfaces() : Surfaces
• SV() : EquilibriumSpecs
• symbol : Element::Attribs , Element
• symbols() : ChemicalFormula , ElementalComposition , Speciate
• system() : AqueousProps , ChemicalProps , ChemicalState , EquilibriumConditions , EquilibriumRestrictions , EquilibriumSpecs , Material , ThermoProps