MichelsenFlashdlnfug_i_dn_j Method

Calculates the derivative of ln(fugacity coefficient) of each component i with respect to the mole number of component j, using a four-point central finite difference scheme at constant T and V.

Definition

Namespace: DWSIM.Thermodynamics.PropertyPackages
Assembly: DWSIM.Thermodynamics (in DWSIM.Thermodynamics.dll) Version: 10.0.0.0
public Object dlnfug_i_dn_j(
	int jidx,
	double T,
	double V,
	Array Vz,
	Object VKij,
	Array VTc,
	Array VPc,
	Array Vw,
	Object otherargs = null
)

Parameters

jidx  Int32
Zero-based index of the component j with respect to which the derivative is taken.
T  Double
Temperature (K).
V  Double
Molar volume (m³/mol).
Vz  Array
Array of mole fractions.
VKij  Object
Binary interaction parameter matrix.
VTc  Array
Array of critical temperatures (K).
VPc  Array
Array of critical pressures (Pa).
Vw  Array
Array of acentric factors.
otherargs  Object  (Optional)
Optional additional arguments for the EOS.

Return Value

Object
Array of d(ln fi)/dn_j values for each component i.

See Also