Interface ComponentGEInterface

All Superinterfaces:

Cloneable, ComponentInterface, Serializable, ThermodynamicConstantsInterface

All Known Implementing Classes:

ComponentDesmukhMather, ComponentGE, ComponentGeDuanSun, ComponentGeNRTL, ComponentGENRTLmodifiedHV, ComponentGENRTLmodifiedWS, ComponentGePitzer, ComponentGEUnifac, ComponentGEUnifacPSRK, ComponentGEUnifacUMRPRU, ComponentGEUniquac, ComponentGEUniquacmodifiedHV, ComponentGEWilson, ComponentKentEisenberg

public interface ComponentGEInterface
extends ComponentInterface

ComponentGEInterface interface.

Version:

$Id: $Id

Author:

Even Solbraa

Field Summary

Fields inherited from interface ThermodynamicConstantsInterface

atm, avagadroNumber, boltzmannConstant, electronCharge, faradayConstant, gravity, molarMassAir, normalStateTemperature, pi, planckConstant, R, referencePressure, referenceTemperature, standardStateTemperature, vacumPermittivity

Method Summary

Modifier and Type	Method	Description
double	getGamma()	getGamma.
double	getGamma(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, PhaseType pt, double[][] HValpha, double[][] HVgij, double[][] intparam, String[][] mixRule)	getGamma.
double	getGammaRefCor()	getGammaRefCor.
double	getLnGamma()	getLnGamma.
double	getLnGammadn(int k)	getLnGammadn.
double	getLnGammadt()	getLnGammadt.
double	getLnGammadtdt()	getLnGammadtdt.
void	setLnGammadn(int k, double val)	setLnGammadn.

Methods inherited from interface ComponentInterface

addMoles, addMolesChemReac, addMolesChemReac, calcActivity, clone, createComponent, doSolidCheck, Finit, fugcoef, fugcoefDiffPresNumeric, fugcoefDiffTempNumeric, getAcentricFactor, getAntoineASolid, getAntoineBSolid, getAntoineCSolid, getAntoineVaporPressure, getAntoineVaporPressuredT, getAntoineVaporTemperature, getAssociationEnergy, getAssociationEnergySAFT, getAssociationEnergySAFTVRMie, getAssociationScheme, getAssociationVolume, getAssociationVolumeSAFT, getAssociationVolumeSAFTVRMie, getAttractiveTerm, getAttractiveTermNumber, getCASnumber, getCCsolidVaporPressure, getCCsolidVaporPressuredT, getChemicalPotential, getChemicalPotential, getChemicalPotentialdN, getChemicalPotentialdNTV, getChemicalPotentialdP, getChemicalPotentialdT, getChemicalPotentialdV, getChemicalPotentialIdealReference, getComponentName, getComponentNumber, getComponentType, getCostaldCharacteristicVolume, getCp0, getCpA, getCpB, getCpC, getCpD, getCpE, getCriticalCompressibilityFactor, getCriticalViscosity, getCriticalVolume, getCv0, getDebyeDipoleMoment, getdfugdn, getdfugdp, getdfugdt, getdfugdx, getDielectricConstant, getDielectricConstantdT, getDielectricConstantdTdT, getdrhodN, getElements, getEnthalpy, getEntropy, getEpsikSAFT, getEpsikSAFTVRMie, getFlowRate, getFormulae, getFugacityCoefficient, getGibbsEnergy, getGibbsEnergyOfFormation, getGresTP, getHeatOfFusion, getHeatOfVapourization, getHenryCoef, getHenryCoefdT, getHenryCoefParameter, getHID, getHresTP, getHsub, getIdealGasAbsoluteEntropy, getIdealGasEnthalpyOfFormation, getIdealGasGibbsEnergyOfFormation, getIdEntropy, getIndex, getIonicCharge, getK, getLambdaASAFTVRMie, getLambdaRSAFTVRMie, getLennardJonesEnergyParameter, getLennardJonesMolecularDiameter, getLiquidConductivityParameter, getLiquidViscosityModel, getLiquidViscosityParameter, getLogFugacityCoefficient, getMatiascopemanParams, getMatiascopemanSolidParams, getMeltingPointTemperature, getMolality, getMolarity, getMolarMass, getMolarMass, getmSAFTi, getmSAFTVRMie, getName, getNormalBoilingPoint, getNormalBoilingPoint, getNormalLiquidDensity, getNormalLiquidDensity, getNumberOfAssociationSites, getNumberOfmoles, getNumberOfMolesInPhase, getOrginalNumberOfAssociationSites, getParachorParameter, getPaulingAnionicDiameter, getPC, getPC, getPureComponentCpLiquid, getPureComponentCpSolid, getPureComponentHeatOfVaporization, getPureComponentLiquidDensity, getPureComponentSolidDensity, getRacketZ, getRacketZCPA, getRate, getReferencePotential, getReferenceStateType, getSchwartzentruberParams, getSigmaSAFTi, getSigmaSAFTVRMie, getSolidVaporPressure, getSolidVaporPressuredT, getSphericalCoreRadius, getSresTP, getStokesCationicDiameter, getSurfaceTenisionInfluenceParameter, getSurfTensInfluenceParam, getTC, getTC, getTotalFlowRate, getTriplePointDensity, getTriplePointPressure, getTriplePointTemperature, getTwuCoonParams, getViscosityCorrectionFactor, getViscosityFrictionK, getVoli, getVolumeCorrection, getVolumeCorrectionConst, getVolumeCorrectionT, getVolumeCorrectionT_CPA, getx, getz, init, insertComponentIntoDatabase, isHydrateFormer, isHydrocarbon, isInert, isIsIon, isIsNormalComponent, isIsPlusFraction, isIsTBPfraction, isWaxFormer, logfugcoefdN, logfugcoefdNi, logfugcoefdP, logfugcoefdT, reducedPressure, reducedTemperature, seta, setAcentricFactor, setAntoineASolid, setAntoineBSolid, setAntoineCSolid, setAssociationEnergy, setAssociationEnergySAFT, setAssociationEnergySAFTVRMie, setAssociationScheme, setAssociationVolume, setAssociationVolumeSAFT, setAssociationVolumeSAFTVRMie, setAttractiveTerm, setb, setCASnumber, setComponentName, setComponentNumber, setComponentType, setCostaldCharacteristicVolume, setCpA, setCpB, setCpC, setCpD, setCpE, setCriticalCompressibilityFactor, setCriticalViscosity, setCriticalVolume, setDebyeDipoleMoment, setdfugdn, setdfugdp, setdfugdt, setdfugdx, setEpsikSAFT, setEpsikSAFTVRMie, setFormulae, setFugacityCoefficient, setHeatOfFusion, setHenryCoefParameter, setIdealGasEnthalpyOfFormation, setIsHydrateFormer, setIsIon, setIsNormalComponent, setIsPlusFraction, setIsTBPfraction, setK, setLambdaASAFTVRMie, setLambdaRSAFTVRMie, setLennardJonesEnergyParameter, setLennardJonesMolecularDiameter, setLiquidConductivityParameter, setLiquidViscosityModel, setLiquidViscosityParameter, setMatiascopemanParams, setMatiascopemanParams, setMolarMass, setMolarMass, setmSAFTi, setmSAFTVRMie, setNormalBoilingPoint, setNormalLiquidDensity, setNumberOfAssociationSites, setNumberOfmoles, setNumberOfMolesInPhase, setParachorParameter, setPC, setPC, setProperties, setRacketZ, setRacketZCPA, setReferencePotential, setSchwartzentruberParams, setSigmaSAFTi, setSigmaSAFTVRMie, setSolidCheck, setSphericalCoreRadius, setStokesCationicDiameter, setSurfTensInfluenceParam, setTC, setTC, setTriplePointTemperature, setTwuCoonParams, setViscosityAssociationFactor, setViscosityFrictionK, setVolumeCorrection, setVolumeCorrectionConst, setVolumeCorrectionT, setVolumeCorrectionT_CPA, setWaxFormer, setx, setz

Method Details

getGamma

double getGamma(PhaseInterface phase,
 int numberOfComponents,
 double temperature,
 double pressure,
 PhaseType pt,
 double[][] HValpha,
 double[][] HVgij,
 double[][] intparam,
 String[][] mixRule)

getGamma.

Parameters:

phase - a PhaseInterface object

numberOfComponents - a int

temperature - a double

pressure - a double

pt - the PhaseType of the phase

HValpha - an array of type double

HVgij - an array of type double

intparam - an array of type double

mixRule - an array of String objects

Returns:

a double

getGamma

double getGamma()

getGamma.

Returns:

a double

getLnGamma

double getLnGamma()

getLnGamma.

Returns:

a double

getGammaRefCor

double getGammaRefCor()

getGammaRefCor.

Returns:

a double

getLnGammadt

double getLnGammadt()

getLnGammadt.

Returns:

a double

getLnGammadtdt

double getLnGammadtdt()

getLnGammadtdt.

Returns:

a double

getLnGammadn

double getLnGammadn(int k)

getLnGammadn.

Parameters:

k - a int

Returns:

a double

setLnGammadn

void setLnGammadn(int k,
 double val)

setLnGammadn.

Parameters:

k - a int

val - a double