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• scaleFluidVolume() : ChemicalState
• scalePhaseVolume() : ChemicalState
• scaleSolidVolume() : ChemicalState
• scaleSpeciesAmounts() : ChemicalState
• scaleSpeciesAmountsInPhase() : ChemicalState
• scaleVolume() : ChemicalState
• scientific() : ChemicalOutput
• sensitivity() : EquilibriumInverseSolver , EquilibriumSolver
• set() : Gems , Phreeqc
• setAcentricFactor() : FluidSpecies
• setAcentricFactors() : CubicEOS
• setActivationEnergy() : MineralMechanism
• setActivityModel() : AqueousPhase
• setActivityModelDrummondCO2() : AqueousPhase
• setActivityModelDuanSunCO2() : AqueousPhase
• setActivityModelIdeal() : AqueousPhase
• setActivityModelRumpfCO2() : AqueousPhase
• setActivityModelSetschenow() : AqueousPhase
• setAqueousPhase() : PhreeqcEditor
• setBoundaryValue() : TransportSolver
• setCatalysts() : MineralMechanism
• setCharge() : AqueousSpecies
• setChemicalModel() : Phase
• setChemicalModelCubicEOS() : FluidPhase
• setChemicalModelDebyeHuckel() : AqueousPhase
• setChemicalModelHKF() : AqueousPhase
• setChemicalModelIdeal() : AqueousPhase , FluidPhase , MineralPhase
• setChemicalModelPengRobinson() : FluidPhase
• setChemicalModelPitzerHMW() : AqueousPhase
• setChemicalModelRedlichKister() : MineralPhase
• setChemicalModelRedlichKwong() : FluidPhase
• setChemicalModelSoaveRedlichKwong() : FluidPhase
• setChemicalModelSpycherPruessEnnis() : FluidPhase
• setChemicalModelSpycherReed() : FluidPhase
• setChemicalModelVanDerWaals() : FluidPhase
• setCoordinatesX() : BilinearInterpolator
• setCoordinatesY() : BilinearInterpolator
• setCriticalPressure() : FluidSpecies
• setCriticalPressures() : CubicEOS
• setCriticalTemperature() : FluidSpecies
• setCriticalTemperatures() : CubicEOS
• setData() : BilinearInterpolator
• setDatabase() : PhreeqcEditor
• setDiffusionCoeff() : TransportSolver
• setDissociation() : AqueousSpecies
• setElectricalCharge() : EquilibriumProblem
• setElementAmount() : EquilibriumProblem
• setElementAmounts() : EquilibriumProblem
• setElementDualPotentials() : ChemicalState
• setElementInitialAmounts() : EquilibriumInverseProblem
• setElements() : Species
• setEquation() : MineralReaction
• setEquilibriumConstant() : MineralReaction , Reaction
• setEquilibriumPhases() : Partition
• setEquilibriumSpecies() : Partition
• setFluidPhases() : Partition
• setFormula() : Species
• setFunction() : DaeProblem , ODEProblem
• setGaseousPhase() : PhreeqcEditor
• setInertPhases() : Partition
• setInertSpecies() : Partition
• setInteractionParamsFunction() : CubicEOS
• setInterpolationPoints() : AqueousMixture , AqueousPhase
• setJacobian() : DaeProblem , ODEProblem
• setKielland1937() : DebyeHuckelParams
• setKineticPhases() : Partition
• setKineticSpecies() : Partition
• setLimitingLaw() : DebyeHuckelParams
• setMasterSpecies() : EquilibriumReactions
• setMechanisms() : MineralReaction
• setMesh() : TransportSolver
• setMethod() : OptimumSolver
• setMineral() : MineralReaction
• setMineralPhases() : PhreeqcEditor
• setModel() : CubicEOS
• setMolarMass() : Element
• setName() : Element , GeneralMixture< SpeciesType > , Phase , Reaction , Species
• setNumEquations() : DaeProblem , ODEProblem
• setOptions() : DaeSolver , EquilibriumInverseSolver , EquilibriumPath , EquilibriumSolver , Gems , KineticPath , KineticSolver , KktSolver , ODESolver , Regularizer , SmartEquilibriumSolver
• setPartition() : EquilibriumInverseProblem , EquilibriumInverseSolver , EquilibriumPath , EquilibriumProblem , EquilibriumSolver , KineticPath , KineticProblem , KineticSolver , SmartEquilibriumSolver
• setPhaseAsLiquid() : CubicEOS
• setPhaseAsVapor() : CubicEOS
• setPHREEQC() : DebyeHuckelParams
• setPowerP() : MineralMechanism
• setPowerQ() : MineralMechanism
• setPressure() : ChemicalState , EquilibriumInverseProblem , EquilibriumProblem , KineticProblem
• setPressures() : ChemicalEditor
• setProblem() : DaeSolver , ODESolver
• setRate() : Reaction
• setRateConstant() : MineralMechanism
• setSolidPhases() : Partition
• setSpecies() : Phase
• setSpeciesAmount() : ChemicalState
• setSpeciesAmounts() : ChemicalState
• setSpeciesDualPotentials() : ChemicalState
• setSpeciesMass() : ChemicalState
• setSpecificSurfaceArea() : MineralReaction
• setSurfaceArea() : MineralReaction
• setTemperature() : ChemicalState , EquilibriumInverseProblem , EquilibriumProblem , KineticProblem
• setTemperatures() : ChemicalEditor
• setThermoData() : AqueousSpecies , FluidSpecies , MineralSpecies
• setThermoModel() : Phase
• setTimeStep() : TransportSolver
• setType() : Phase
• setVelocity() : TransportSolver
• setWATEQ4F() : DebyeHuckelParams
• setWaterDensity() : AqueousMixture
• setWaterDielectricConstant() : AqueousMixture
• showlegend() : ChemicalPlot
• simplex() : OptimumSolverSimplex
• size() : ChemicalVectorBase< V, T, P, N > , ThermoVectorBase< V, T, P >
• SmartEquilibriumSolver() : SmartEquilibriumSolver
• solidVolume() : ChemicalProperties
• solve() : DaeSolver , EquilibriumInverseProblem , EquilibriumInverseSolver , EquilibriumPath , EquilibriumSolver , KineticPath , KineticSolver , KktSolver , LU , NonlinearSolver , ODESolver , OptimumSolver , OptimumSolverActNewton , OptimumSolverBase , OptimumSolverIpAction , OptimumSolverIpActive , OptimumSolverIpBounds , OptimumSolverIpNewton , OptimumSolverIpOpt , OptimumSolverKarpov , OptimumSolverRefiner , OptimumSolverSimplex , SmartEquilibriumSolver , TridiagonalMatrix
• species() : ChemicalSystem , GeneralMixture< SpeciesType > , Phase , Reaction
• Species() : Species
• speciesAmount() : ChemicalState
• speciesAmounts() : ChemicalState , Gems , Interface , Phreeqc
• speciesDualPotentials() : ChemicalState
• speciesName() : Gems , Interface , Phreeqc
• speciesThermoStateHKF() : Thermo
• specificSurfaceArea() : MineralReaction
• standardMolarEnthalpies() : Phreeqc
• standardMolarGibbsEnergies() : Phreeqc
• standardMolarHeatCapacitiesConstP() : Phreeqc
• standardMolarHeatCapacitiesConstV() : Phreeqc
• standardMolarVolumes() : Phreeqc
• standardPartialMolarEnthalpies() : ChemicalProperties , ThermoModelResult , ThermoProperties
• standardPartialMolarEnthalpy() : Thermo
• standardPartialMolarEntropies() : ChemicalProperties , ThermoProperties
• standardPartialMolarEntropy() : Thermo
• standardPartialMolarGibbsEnergies() : ChemicalProperties , ThermoModelResult , ThermoProperties
• standardPartialMolarGibbsEnergy() : Thermo
• standardPartialMolarHeatCapacitiesConstP() : ChemicalProperties , ThermoModelResult , ThermoProperties
• standardPartialMolarHeatCapacitiesConstV() : ChemicalProperties , ThermoModelResult , ThermoProperties
• standardPartialMolarHeatCapacityConstP() : Thermo
• standardPartialMolarHeatCapacityConstV() : Thermo
• standardPartialMolarHelmholtzEnergies() : ChemicalProperties , ThermoProperties
• standardPartialMolarHelmholtzEnergy() : Thermo
• standardPartialMolarInternalEnergies() : ChemicalProperties , ThermoProperties
• standardPartialMolarInternalEnergy() : Thermo
• standardPartialMolarVolume() : Thermo
• standardPartialMolarVolumes() : ChemicalProperties , ThermoModelResult , ThermoProperties
• state() : AqueousMixture , ChemicalQuantity , FluidMixture , GeneralMixture< SpeciesType > , Interface , Interpreter , MineralMixture
• states() : Interpreter
• step() : KineticSolver , TransportSolver
• stoichiometricIonicStrength() : AqueousMixture
• stoichiometricMatrix() : EquilibriumReactions , Phreeqc , ReactionSystem
• stoichiometricMolalities() : AqueousMixture
• stoichiometries() : Reaction
• stoichiometry() : Reaction , ReactionEquation
• StringList() : StringList
• strings() : StringList
• subvolume() : ChemicalProperties
• suffix() : ChemicalOutput
• surfaceArea() : MineralReaction
• system() : ChemicalQuantity , ChemicalState , EquilibriumInverseProblem , EquilibriumPath , EquilibriumProblem , EquilibriumReactions , Interface , Interpreter , KineticPath , KineticProblem , Partition , Reaction , ReactionSystem