NaphtaliSandholmMethodSolve Method

Solves the distillation/absorption column using the Naphtali–Sandholm Simultaneous Correction method.

Definition

Namespace: DWSIM.UnitOperations.UnitOperations.Auxiliary.SepOps.SolvingMethods
Assembly: DWSIM.UnitOperations (in DWSIM.UnitOperations.dll) Version: 10.0.0.0
public Object Solve(
	Column dc,
	int nc,
	int ns,
	int maxits,
	double[] tol,
	double[] F,
	double[] V,
	double[] Q,
	double[] L,
	double[] VSS,
	double[] LSS,
	double[][] Kval,
	double[][] x,
	double[][] y,
	double[][] z,
	double[][] fc,
	double[] HF,
	double[] T,
	double[] P,
	Columncondtype condt,
	double[] eff,
	ColumnColType coltype,
	PropertyPackage pp,
	Dictionary<string, ColumnSpec> specs,
	int CalcMode,
	bool LLEX = false
)

Parameters

dc  Column
The rigorous column object being solved.
nc  Int32
Number of chemical components.
ns  Int32
Number of equilibrium stages (0-based).
maxits  Int32
Maximum number of Newton–Raphson iterations.
tol  Double
 
F  Double
 
V  Double
 
Q  Double
 
L  Double
 
VSS  Double
 
LSS  Double
 
Kval  Double
 
x  Double
 
y  Double
 
z  Double
 
fc  Double
 
HF  Double
 
T  Double
 
P  Double
 
condt  Columncondtype
 
eff  Double
 
coltype  ColumnColType
 
pp  PropertyPackage
 
specs  DictionaryString, ColumnSpec
 
CalcMode  Int32
 
LLEX  Boolean  (Optional)
 

Return Value

Object
An object array containing the converged column profiles.

See Also