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Reaktoro
v2.11.0
A unified framework for modeling chemically reactive systems
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Here is a list of all documented class members with links to the class documentation for each member:
- p -
- P : ActivityModelArgs , AqueousMixtureState , ChemicalPropsPhaseBaseData< TypeOp >
- p() : ChemicalState::Equilibrium
- P : LU , MineralReactionRateModelArgs
- p : ReactionRateModelParamsPalandriKharaka::Mechanism
- P : ReactionStandardThermoModelArgs , ReactionThermoProps , SpeciesThermoProps , ThermoPropsPhaseBaseData< TypeOp > , WaterThermoProps
- parameters : ActivityModelParamsPitzer::InteractionParamAttribs
- params() : Model< Result(Args...)>
- Params() : Params
- parse() : Data
- parseJson() : Data
- parseYaml() : Data
- partiallyExact() : EquilibriumHessian
- pause() : Stopwatch
- Pcr : BipModelArgs , Substance , SubstanceCriticalPropsData
- PD : WaterThermoProps
- PDD : WaterThermoProps
- pE() : AqueousProps , EquilibriumConditions , EquilibriumSpecs
- pH() : AqueousProps , EquilibriumConditions , EquilibriumSpecs , MineralReactionRateModelArgs
- phase() : AqueousProps , ChemicalPropsPhaseBase< TypeOp > , ChemicalSystem , IonExchangeProps
- Phase() : Phase
- phase() : ThermoPropsPhaseBase< TypeOp >
- phaseAmount() : EquilibriumConditions , EquilibriumSpecs , Prop
- phaseEnthalpy() : Prop
- phaseEntropy() : Prop
- phaseGibbsEnergy() : Prop
- phaseHelmholtzEnergy() : Prop
- phaseInternalEnergy() : Prop
- PhaseList() : PhaseList
- phaseMass() : EquilibriumConditions , EquilibriumSpecs , Prop
- phaseMolarVolumes() : Phreeqc
- phaseName() : Phreeqc
- phaseProps() : ChemicalProps , ThermoProps
- phases() : ChemicalSystem
- Phases() : Phases
- phases : ReactionGeneratorArgs , ReactionRateModelGeneratorArgs
- phaseVolume() : EquilibriumConditions , EquilibriumSpecs , Prop
- Phreeqc() : Phreeqc
- phreeqc() : Phreeqc
- Phreeqc() : Phreeqc
- PhreeqcDatabase() : PhreeqcDatabase
- pMg() : EquilibriumConditions , EquilibriumSpecs
- polynomials : StandardThermoModelParamsNasa
- power : ReactionRateModelParamsPalandriKharaka::Catalyst
- Pr : ReactionStandardThermoModelParamsConstLgK , ReactionStandardThermoModelParamsGemsLgK , ReactionStandardThermoModelParamsPhreeqcLgK , ReactionStandardThermoModelParamsVantHoff
- precision : Table::OutputOptions
- precondition() : KineticsSolver
- predict() : EquilibriumPredictor
- predicted() : SmartEquilibriumResult
- prediction : SmartEquilibriumResult , SmartEquilibriumTiming
- prediction_error_control : SmartEquilibriumTiming
- prediction_priority_update : SmartEquilibriumTiming
- prediction_search : SmartEquilibriumTiming
- prediction_taylor : SmartEquilibriumTiming
- predictor : SmartEquilibriumSolver::Record
- Pref : StandardThermoModelParamsInterpolation
- pressure() : AqueousProps , ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , ChemicalState , EquilibriumConditions , EquilibriumSpecs , Phreeqc , Prop , SubstanceCriticalProps , ThermoProps , ThermoPropsPhaseBase< TypeOp >
- pressure_step : SmartEquilibriumOptions
- pressures : StandardThermoModelParamsInterpolation
- priorities() : PriorityQueue
- priority : SmartEquilibriumSolver::Cell , SmartEquilibriumSolver::Cluster
- PriorityQueue() : PriorityQueue
- productStandardVolumeModel() : FormationReaction
- Prop() : Prop
- property : ReactionRateModelParamsPalandriKharaka::Catalyst
- props() : AqueousProps , ChemicalState , MineralReactionRateModelArgs , Reaction , Species , ThermoFunEngine
- psi : ActivityModelParamsPitzer
- Psi : EquationModel
- PT : WaterThermoProps
- PTD : WaterThermoProps
- ptr() : PhreeqcDatabase
- PTT : WaterThermoProps
- push_back() : ElementList , PhaseList , ReactionList , SpeciesList , SurfaceList
