▼ Reaktoro | |
► Common | |
Algorithms.hpp | |
ArraySerialization.hpp | |
ArrayStream.hpp | |
AutoDiff.hpp | |
Constants.hpp | |
ConvertUtils.hpp | |
Enumerate.hpp | |
Exception.hpp | |
HashUtils.hpp | |
Index.hpp | |
InterpolationUtils.hpp | |
Macros.hpp | |
Matrix.hpp | |
Memoization.hpp | |
Meta.hpp | |
MolalityUtils.hpp | |
MoleFractionUtils.hpp | |
NamingUtils.hpp | |
NumberTraits.hpp | |
ParseUtils.hpp | |
Profiling.hpp | |
Real.hpp | |
StringList.hpp | |
StringUtils.hpp | |
Table.hpp | |
TableUtils.hpp | |
TimeUtils.hpp | |
TraitsUtils.hpp | |
TypeOp.hpp | |
Types.hpp | |
Units.hpp | |
Warnings.hpp | |
► Core | |
► Support | |
DatabaseParser.hpp | |
ActivityModel.hpp | |
ActivityProps.hpp | |
AggregateState.hpp | |
ChemicalFormula.hpp | |
ChemicalOutput.hpp | |
ChemicalPlot.hpp | |
ChemicalProps.hpp | |
ChemicalPropsPhase.hpp | |
ChemicalQuantity.hpp | |
ChemicalState.hpp | |
ChemicalSystem.hpp | |
Data.hpp | |
Database.hpp | |
Element.hpp | |
ElementalComposition.hpp | |
ElementList.hpp | |
Embedded.hpp | |
FormationReaction.hpp | |
Model.hpp | |
Params.hpp | |
Phase.hpp | |
PhaseList.hpp | |
Phases.hpp | |
Prop.hpp | |
Reaction.hpp | |
ReactionEquation.hpp | |
ReactionList.hpp | |
ReactionRate.hpp | |
ReactionRateModel.hpp | |
Reactions.hpp | |
ReactionStandardThermoModel.hpp | |
ReactionStandardThermoProps.hpp | |
ReactionThermoProps.hpp | |
Species.hpp | |
SpeciesList.hpp | |
SpeciesThermoProps.hpp | |
StandardThermoModel.hpp | |
StandardThermoProps.hpp | |
StandardVolumeModel.hpp | |
StateOfMatter.hpp | |
Surface.hpp | |
SurfaceAreaModel.hpp | |
SurfaceList.hpp | |
Surfaces.hpp | |
ThermoProps.hpp | |
ThermoPropsPhase.hpp | |
Utils.hpp | |
► Equilibrium | |
EquilibriumConditions.hpp | |
EquilibriumDims.hpp | |
EquilibriumHessian.hpp | |
EquilibriumOptions.hpp | |
EquilibriumPredictor.hpp | |
EquilibriumProps.hpp | |
EquilibriumReactions.hpp | |
EquilibriumRestrictions.hpp | |
EquilibriumResult.hpp | |
EquilibriumSensitivity.hpp | |
EquilibriumSetup.hpp | |
EquilibriumSolver.hpp | |
EquilibriumSpecs.hpp | |
EquilibriumUtils.hpp | |
SmartEquilibriumOptions.hpp | |
SmartEquilibriumResult.hpp | |
SmartEquilibriumSolver.hpp | |
► Extensions | |
► Nasa | |
NasaDatabase.hpp | |
► Phreeqc | |
Phreeqc.hpp | |
PhreeqcDatabase.hpp | |
PhreeqcEditor.hpp | |
PhreeqcLegacy.hpp | |
PhreeqcThermo.hpp | |
PhreeqcUtils.hpp | |
PhreeqcWater.hpp | |
► Supcrt | |
SupcrtDatabase.hpp | |
► ThermoFun | |
ThermoFunDatabase.hpp | |
ThermoFunEngine.hpp | |
Nasa.hpp | |
Phreeqc.hpp | |
Supcrt.hpp | |
ThermoFun.hpp | |
► Kinetics | |
KineticsOptions.hpp | |
KineticsResult.hpp | |
KineticsSensitivity.hpp | |
KineticsSolver.hpp | |
KineticsUtils.hpp | |
SmartKineticsOptions.hpp | |
SmartKineticsResult.hpp | |
SmartKineticsSolver.hpp | |
► Math | |
BilinearInterpolator.hpp | |
Derivatives.hpp | |
LagrangeInterpolator.hpp | |
LU.hpp | |
MathUtils.hpp | |
Roots.hpp | |
► Models | |
► ActivityModels | |
► Support | |
AqueousMixture.hpp | |
CubicEOS.hpp | |
IonExchangeSurface.hpp | |
ActivityModelCubicEOS.hpp | |
ActivityModelDavies.hpp | |
ActivityModelDebyeHuckel.hpp | |
ActivityModelDrummond.hpp | |
ActivityModelDuanSun.hpp | |
ActivityModelExtendedUNIQUAC.hpp | |
ActivityModelHKF.hpp | |
ActivityModelIdealAqueous.hpp | |
ActivityModelIdealGas.hpp | |
ActivityModelIdealIonExchange.hpp | |
ActivityModelIdealSolution.hpp | |
ActivityModelIonExchange.hpp | |
ActivityModelPengRobinsonPhreeqcOriginal.hpp | |
ActivityModelPhreeqc.hpp | |
ActivityModelPhreeqcIonicStrengthPressureCorrection.hpp | |
ActivityModelPitzer.hpp | |
ActivityModelPitzerHMW.hpp | |
ActivityModelRedlichKister.hpp | |
ActivityModelRumpf.hpp | |
ActivityModelSetschenow.hpp | |
ActivityModelSpycherPruessEnnis.hpp | |
ActivityModelSpycherReed.hpp | |
ActivityModelVanLaar.hpp | |
► ReactionRateModels | |
ReactionRateModelPalandriKharaka.hpp | |
► StandardThermoModels | |
► Support | |
SpeciesElectroProps.hpp | |
SpeciesElectroPropsHKF.hpp | |
ReactionStandardThermoModelConstLgK.hpp | |
ReactionStandardThermoModelFromData.hpp | |
ReactionStandardThermoModelGemsLgK.hpp | |
ReactionStandardThermoModelPhreeqcLgK.hpp | |
ReactionStandardThermoModelPressureCorrection.hpp | |
ReactionStandardThermoModelVantHoff.hpp | |
StandardThermoModelConstant.hpp | |
StandardThermoModelExtendedUNIQUAC.hpp | |
StandardThermoModelFromData.hpp | |
StandardThermoModelHKF.hpp | |
StandardThermoModelHollandPowell.hpp | |
StandardThermoModelInterpolation.hpp | |
StandardThermoModelMaierKelley.hpp | |
StandardThermoModelMineralHKF.hpp | |
StandardThermoModelNasa.hpp | |
StandardThermoModelWaterHKF.hpp | |
StandardVolumeModelConstant.hpp | |
► SurfaceAreaModels | |
SurfaceAreaModelConstant.hpp | |
SurfaceAreaModelLinear.hpp | |
SurfaceAreaModelPower.hpp | |
ActivityModels.hpp | |
ReactionRateModels.hpp | |
StandardThermoModels.hpp | |
SurfaceAreaModels.hpp | |
► ODML | |
ClusterConnectivity.hpp | |
PriorityQueue.hpp | |
► Serialization | |
► Models | |
ActivityModels.hpp | |
ReactionRateModels.hpp | |
StandardThermoModels.hpp | |
Common.hpp | |
Core.hpp | |
Models.hpp | |
► Singletons | |
CriticalProps.hpp | |
DissociationReactions.hpp | |
Elements.hpp | |
► Transport | |
TransportSolver.hpp | |
► Utils | |
AqueousProps.hpp | |
IonExchangeProps.hpp | |
Material.hpp | |
MineralReaction.hpp | |
MineralReactionRateModel.hpp | |
MineralSurface.hpp | |
► Water | |
WaterConstants.hpp | |
WaterElectroProps.hpp | |
WaterElectroPropsJohnsonNorton.hpp | |
WaterHelmholtzProps.hpp | |
WaterHelmholtzPropsHGK.hpp | |
WaterHelmholtzPropsWagnerPruss.hpp | |
WaterInterpolation.hpp | |
WaterThermoProps.hpp | |
WaterThermoPropsUtils.hpp | |
WaterUtils.hpp | |
Common.hpp | |
Core.hpp | |
Equilibrium.hpp | |
Extensions.hpp | |
Kinetics.hpp | |
Math.hpp | |
Models.hpp | |
Reaktoro.hpp | |
Serialization.hpp | |
Singletons.hpp | |
Transport.hpp | |
Utils.hpp | |
Water.hpp | |