Error in PengRobinson (line 21)

2 vues (au cours des 30 derniers jours)
Hamed
Hamed le 30 Avr 2020
Commenté : Mehmed Saad le 30 Avr 2020
I keep getting this error for both line 21 (P/Pc) and 20 T/Tc, I am trying to calculate using values of P from 10 to 3000 at 200 steps. And then plot the answer. I am new to Matlab so any help would be appreciated ( I got the code from file exchanger) Thank you.
% PengRobinson.m : calculates the compressibility factor,fugacity coefficient and density
% of a pure compound with the Peng Robinson equation of state (PR EOS)
% Authors: Piñero.R, Serna.J.G, Martin. A.
%
% function result = PengRobinson(T,P,Tc,Pc,w,MW,Liquido)
% Parameters: T,P,w,Tc,Pc,w,MW,Liquido
% T: Temperature [=] K
% P: Presure [=] Pa
% Tc: critical temperature [=] K
% Pc: critical presure [=] Pa
% w: accentic factor
% MW: molar weigth [=] kg/mol
% Liquido: if Liquido == 1, then calculates liquid fugacity;
% if Liquido == 0 then calculates vapor fugacity
% Example:
% [Z fhi density] = PengRobinson(273,2*1.013*1e5,304.21,7.382*1e6,0.225,0.044,1)
function [Z,fhi,density] = PengRobinson(T,P,Tc,Pr,w,MW,Liquido)
R = 8.314; % gas constant [=] J/(mol K)
% Reduced variables
Tr = T/Tc;
Pr = P/Pr;
% Parameters of the EOS for a pure component
m = 0.37464 + 1.54226*w - 0.26992*w^2;
alfa = (1 + m*(1 - sqrt(Tr)))^2;
a = 0.45724*(R*Tc)^2/Pr*alfa;
b = 0.0778*R*Tc/Pr;
A = a*P/(R*T)^2;
B = b*P/(R*T);
% Compressibility factor
Z = roots([1 -(1-B) (A-3*B^2-2*B) -(A*B-B^2-B^3)]);
ZR = [];
for i = 1:3
if isreal(Z(i))
ZR = [ZR Z(i)];
end
end
if Liquido == 1
Z = min(ZR);
else
Z = max(ZR);
end
% Fugacity coefficient
fhi = exp(Z - 1 - log(Z-B) - A/(2*B*sqrt(2))*log((Z+(1+sqrt(2))*B)/(Z+(1-sqrt(2))*B)));
if isreal(fhi)
density=P*MW/(Z*R*T);
result = [Z fhi density];
else
'No real solution for "fhi" is available in this phase'
result=['N/A' 'N/A' 'N/A'];
end
% Bibliography:
% - ORBEY. H, SANDLER. I; Modeling Vapor-Liquid Equilibria: cubic equations of state and their mixing rules; Cambridge University Press (1998)
% - Walas,Stanley. M ; Phase Equilibria in Chemical Engineering ; Boston,
% Butterworth Publishers (1984)

Réponses (1)

Mehmed Saad
Mehmed Saad le 30 Avr 2020
Modifié(e) : Mehmed Saad le 30 Avr 2020
You are running a function directly without passing arguments to it. If you want to run the function PengRobinson you have to call it from another code or command window
Example
Type following i command window
[Z fhi density] = PengRobinson(273,2*1.013*1e5,304.21,7.382*1e6,0.225,0.044,1)
I am assuming that PengRobinson is added in MATLAB path or is in Current folder
Also see the following link
  2 commentaires
Hamed
Hamed le 30 Avr 2020
Yes, however I dont want a fixed value for P, I want it to be from 10 to 20000 step 200, Do you have any ideas on how to do that?
Thank you
Mehmed Saad
Mehmed Saad le 30 Avr 2020
Use for loop

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