DWSIM Class Library Documentation

DWSIM

DWSIM Namespaces

DWSIM.Thermodynamics Namespaces

DWSIM.Thermodynamics.PropertyPackages

PropertyPackage Class

PropertyPackage Methods

AddDefaultCompounds Method

AUX_CheckTrivial Method

AUX_CONDTG Method

AUX_CONDTL Method

AUX_CONVERT_MASS_TO_MOL Method

AUX_CONVERT_MOL_TO_MASS Method

AUX_INT_CPDT_Ti Method

AUX_INT_CPDT_Tm Method

AUX_INT_CPDTi Method

AUX_INT_CPDTi_L Method

AUX_INT_CPDTm Method

AUX_INT_CPDTm_L Method

AUX_IS_SINGLECOMP Method

AUX_LIQTHERMCONDi Method

AUX_Rackett_Kij Method

AUX_Rackett_PHIi Method

AUX_Rackett_Tcij Method

AUX_Rackett_Tcm Method

AUX_SFm25 Method

AUX_SINGLECOMPIDX Method

AUX_SOLIDCP Method

AUX_SOLIDDENS Method

AUX_SOLIDDENSi Method

AUX_SolidHeatCapacity Method

AUX_VAPTHERMCONDi Method

CalcAdditionalEnergyTerms Method

CalcAdditionalPhaseProperties Method

CalcAndGetLnPhi Method

CalcCSTDepProp Method

CalcDiffusionCoefficients Method

CalcEnthalpyEntropyF Method

CalcEquilibrium Method

CalcEquilibrium1 Method

CalcEquilibrium2 Method

CalcGibbsFreeEnergy Method

CalcHelmholtzEnergy Method

CalcIdealGasCpCv Method

CalcInternalEnergy Method

CalcIsothermalCompressibility Method

CalcJouleThomsonCoefficient Method

CalcProp Method

CalcProp1 Method

CalcSinglePhaseProp Method

CalcSolidEnthalpyFromCp Method

CalcSpeedOfSound Method

CalcTwoPhaseProp Method

CalculateEquilibrium Method

CalculateEquilibrium2 Method

CheckEquilibriumSpec Method

CheckSinglePhasePropSpec Method

CheckTwoPhasePropSpec Method

Clone Method

Clone1 Method

COMaterial_GetCompositions Method

COMaterialtoDWMaterial Method

ConfigParameters Method

CreatePhaseMappings Method

CreatePhaseMappingsDW Method

DeepClone Method

DisplayAdvancedEditingForm Method

DisplayEditingForm Method

DisplayFlashConfigForm Method

DisplayGroupedEditingForm Method

Dispose Method

DW_CalcAdditionalEnthalpyTerm Method

DW_CalcBubP Method

DW_CalcBubT Method

DW_CalcCompFugCoeff Method

DW_CalcCompMassFlow Method

DW_CalcCompMolarFlow Method

DW_CalcCompPartialVolume Method

DW_CalcCompVolFlow Method

DW_CalcConcentrations Method

DW_CalcCp_ISOL Method

DW_CalcCv_ISOL Method

DW_CalcdEnthalpydmoles Method

DW_CalcdEnthalpydT Method

DW_CalcdEntropydmoles Method

DW_CalcdEntropydT Method

DW_CalcDewP Method

DW_CalcDewT Method

DW_CalcdFugCoeffdT Method

DW_CalcdKdT Method

DW_CalcEnergyFlowMistura_ISOL Method

DW_CalcEnthalpy Method

DW_CalcEnthalpyDeparture Method

DW_CalcEnthalpyOfReaction Method

DW_CalcEntropy Method

DW_CalcEntropyDeparture Method

DW_CalcEquilibrio_ISOL Method

DW_CalcEquilibrium Method

DW_CalcFugCoeff Method

DW_CalcGibbsEnergy Method

DW_CalcK_ISOL Method

DW_CalcKvalue Method

DW_CalcKvalue_Ideal_VP Method

DW_CalcKvalue_Ideal_Wilson Method

DW_CalcKvalue3 Method

DW_CalcLiqMixtureProps Method

DW_CalcMassaEspecifica_ISOL Method

DW_CalcMM_ISOL Method

DW_CalcOverallDensity Method

DW_CalcOverallProps Method

DW_CalcP Method

DW_CalcPhaseProps Method

DW_CalcProp Method

DW_CalcPVAP_ISOL Method

DW_CalcSolidEnthalpy Method

DW_CalcSolidFugCoeff Method

DW_CalcSolidHeatCapacityCp Method

DW_CalcSolidPhaseProps Method

DW_CalcTensaoSuperficial_ISOL Method

DW_CalcTwoPhaseProps Method

DW_CalculateCriticalPoints Method

DW_CalcVazaoMassica Method

DW_CalcVazaoMolar Method

DW_CalcVazaoVolumetrica Method

DW_CalcViscosidadeDinamica_ISOL Method

DW_CheckKvaluesConsistency Method

DW_GetConstantProperties Method

DW_ReturnBinaryEnvelope Method

DW_ReturnPhaseEnvelope Method

DW_ZerarComposicoes Method

DW_ZerarOverallProps Method

DW_ZerarPhaseProps Method

DW_ZerarTwoPhaseProps Method

DW_ZerarVazaoMassica Method

DW_ZerarVazaoMolar Method

DW_ZerarVazaoVolumetrica Method

GetAdvancedEditingContainers Method

GetAdvancedEditingForm Method

GetAsObject Method

GetClassID Method

GetComponentConstant Method

GetComponentList Method

GetCompoundConstant Method

GetCompoundList Method

GetConstPropList Method

GetDisplayIcon Method

GetEditingForm Method

GetEquationString Method

GetFlash Method

GetModel Method

GetNumCompounds Method

GetNumPhases Method

GetOverallPropList Method

GetPDependentProperty Method

GetPDependentPropList Method

GetSinglePhasePropList Method

GetSizeMax Method

GetTDependentProperty Method

GetTDependentPropList Method

GetTwoPhasePropList Method

GetUniversalConstant Method

GetUniversalConstant1 Method

GetUniversalConstantList Method

HasHenryConstants Method

LoadAdditionalCompounds Method

MyResolveEventHandler Method

ObjectCopy Method

ParseEquation Method

ProcessOverridenProperties Method

RET_Hid_FromLiqCp Method

RET_NullVector Method

RET_PHASECODE Method

RET_PHASEID Method

RET_Sid Method

RET_Sid_FromLiqCp Method

RET_Sid_i Method

RET_Sid_L Method

RET_UnitaryVector Method

ReturnInstance Method

RunPostMaterialStreamSetRoutine Method

Save Method

SaveData Method

SetMaterial Method

SetPhaseEquilibriaCalculationMode Method

ShouldBypassEquilibriumCalculation Method

SupportsComponent Method

Terminate Method

ThrowCAPEException Method

ToString Method

UnsetMaterial Method

ValidityCheck Method

ValidityCheck1 Method

ValidityCheck2 Method

PropertyPackageDW_CalculateCriticalPoints Method

Calculate the critical points of the current Material Stream

Namespace: DWSIM.Thermodynamics.PropertyPackages
Assembly: DWSIM.Thermodynamics (in DWSIM.Thermodynamics.dll) Version: 8.8.1.0

Syntax

Copy

public virtual List<double[]> DW_CalculateCriticalPoints()

Public Overridable Function DW_CalculateCriticalPoints As List(Of Double())

Request Example View Source

Return Value

ListDouble
List of critical points in the following order: T in K, P in Pa and V in m3/mol

Reference

PropertyPackage Class

DWSIM.Thermodynamics.PropertyPackages Namespace