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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
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
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 , SmartEquilibriumSolver , SmartKineticsSolver
soundSpeed() : ChemicalPropsPhaseBase< TypeOp >
SP() : EquilibriumSpecs
species() : AqueousMixture , ChemicalSystem , Database , DatabaseParser , GeneralPhase , GeneralPhasesGenerator , IonExchangeSurface , Material , Phase , PhaseList , ReactionEquation
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 >
standardMolarEnthalpies() : Phreeqc
standardMolarGibbsEnergies() : Phreeqc
standardMolarHeatCapacitiesConstP() : Phreeqc
standardMolarHeatCapacitiesConstV() : Phreeqc
standardMolarVolumes() : Phreeqc
standardThermoModel() : Species
standardThermoProps() : Species
start() : Stopwatch
state() : AqueousMixture , IonExchangeSurface
stateid() : ChemicalProps
stateOfMatter() : ChemicalPropsPhaseBase< TypeOp > , GeneralPhase , GeneralPhasesGenerator , Phase
stoichiometricMatrix() : ChemicalSystem , Phreeqc
stoichiometry() : FormationReaction
Stopwatch() : Stopwatch
str() : ChemicalFormula
StringList() : StringList
strings() : TableColumn
substance() : Species
SubstanceCriticalProps() : SubstanceCriticalProps
substances() : Material
succeeded() : EquilibriumResult , SmartEquilibriumResult
SupcrtDatabase() : SupcrtDatabase
surface() : ChemicalSystem
Surface() : Surface
surfaceArea() : ChemicalProps
surfaceAreas() : ChemicalProps
SurfaceList() : SurfaceList
surfaces() : ChemicalSystem
Surfaces() : Surfaces
SV() : EquilibriumSpecs
symbol() : Element
symbols() : ChemicalFormula , ElementalComposition
system() : AqueousProps , ChemicalProps , ChemicalState , EquilibriumConditions , EquilibriumRestrictions , EquilibriumSpecs , Material , ThermoProps