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Reaktoro
v2.13.0
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:
- g -
- g : gHKF
- G : WaterThermoProps
- G0 : ChemicalPropsPhaseBaseData< TypeOp > , SpeciesThermoProps , StandardThermoModelParamsConstant , StandardThermoModelParamsInterpolation , StandardThermoProps , ThermoPropsPhaseBaseData< TypeOp >
- GaseousPhase() : GaseousPhase
- GeneralPhase() : GeneralPhase
- generalPhases() : Phases
- GeneralPhasesGenerator() : GeneralPhasesGenerator
- generalPhasesGenerators() : Phases
- GeneralReaction() : GeneralReaction
- GeneralSurface() : GeneralSurface
- get() : CriticalProps , DissociationReactions , ElementList , Embedded , PhaseList , ReactionList , SpeciesList , SurfaceList
- getAsString() : Embedded
- getAsStringView() : Embedded
- getConstraintResiduals() : EquilibriumSetup
- getConstraintResidualsGradC() : EquilibriumSetup
- getConstraintResidualsGradP() : EquilibriumSetup
- getConstraintResidualsGradX() : EquilibriumSetup
- getGibbsEnergy() : EquilibriumSetup
- getGibbsGradX() : EquilibriumSetup
- getGibbsHessianC() : EquilibriumSetup
- getGibbsHessianP() : EquilibriumSetup
- getGibbsHessianX() : EquilibriumSetup
- getWithFormula() : SpeciesList
- getWithName() : ElementList , PhaseList , ReactionList , SpeciesList , SurfaceList
- getWithSubstance() : SpeciesList
- getWithSymbol() : ElementList
- Gf : StandardThermoModelParamsHKF , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
- gibbsEnergy() : ChemicalProps , ChemicalPropsPhaseBase< TypeOp > , EquilibriumConditions , EquilibriumSpecs , Prop
- gP : gHKF
- gPP : gHKF
- Gr : StandardThermoModelParamsExtendedUNIQUAC
- Gres : Props
- gT : gHKF
- gTP : gHKF
- Gtr : StandardThermoModelParamsWaterHKF
- gTT : gHKF
- Gx : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp >
