 |
Reaktoro
A unified framework for modeling chemically reactive systems
|
Here is a list of all documented class members with links to the class documentation for each member:
- s -
- scaleFluidVolume() : ChemicalState
- scalePhaseVolume() : ChemicalState
- scaleSolidVolume() : ChemicalState
- scaleSpeciesAmounts() : ChemicalState
- scaleSpeciesAmountsInPhase() : ChemicalState
- scaleVolume() : ChemicalState
- scaling : OptimumParamsIpOpt
- 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 >
- smart : EquilibriumOptions , EquilibriumResult
- 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 > , MineralCatalyst , Phase , Reaction
- Species() : Species
- speciesAmount() : ChemicalState
- speciesAmounts() : ChemicalState , Gems , Interface , Phreeqc
- speciesDualPotentials() : ChemicalState
- speciesName() : Gems , Interface , Phreeqc
- speciesThermoStateHKF() : Thermo
- specificSurfaceArea() : MineralReaction
- Sr : AqueousSpeciesThermoParamsHKF , FluidSpeciesThermoParamsHKF , MineralSpeciesThermoParamsHKF
- stability_limit_detection : ODEOptions
- standard_partial_molar_enthalpies : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_gibbs_energies : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_heat_capacities_cp : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_heat_capacities_cv : PhaseThermoModelResultBase< VectorType >
- standard_partial_molar_volumes : PhaseThermoModelResultBase< VectorType >
- 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 , ODEOptions , OptimumParamsIpAction , OptimumParamsIpNewton , TransportSolver
- stoichiometricIonicStrength() : AqueousMixture
- stoichiometricMatrix() : EquilibriumReactions , Phreeqc , ReactionSystem
- stoichiometricMolalities() : AqueousMixture
- stoichiometries() : Reaction
- stoichiometry() : Reaction , ReactionEquation
- stop_time : ODEOptions
- StringList() : StringList
- strings() : StringList
- subvolume() : ChemicalProperties
- succeeded : KktResult , NonlinearResidual , NonlinearResult , OptimumResult , SmartEquilibriumResult
- suffix() : ChemicalOutput
- surfaceArea() : MineralReaction
- system() : ChemicalQuantity , ChemicalState , EquilibriumInverseProblem , EquilibriumPath , EquilibriumProblem , EquilibriumReactions , Interface , Interpreter , KineticPath , KineticProblem , Partition , Reaction , ReactionSystem
