AbstractStatechemical_potential Method

Definition

Namespace: (Default Namespace)
Assembly: DWSIM.Thermodynamics.CoolPropInterface (in DWSIM.Thermodynamics.CoolPropInterface.dll) Version: 10.0.0.0

C#Request Example

public double chemical_potential(
	uint i
)

VBRequest Example

Public Function chemical_potential ( 
	i As UInteger
) As Double

Parameters

i UInt32

Return Value

Double

AbstractStatechemical_potential Method

Definition

Parameters

Return Value

See Also

Reference