I'm using output inline for my script but it creates super long data that is displayed, So I want to hide or shorten the list, So is this possible. Thank you.

[Stephen23]

Most likely you just need to put semi-colon at the end of every line of code in KINEMATIC_MECHANISM.

https://web.archive.org/web/20211211065732/https://www.mathworks.com/matlabcentral/answers/1608400-i-m-using-output-inline-for-my-script-but-it-creates-super-long-data-that-is-displayed-so-i-want-t

Answer 1

[Walter Roberson]

Inside kinetic_mechanism there are assignments to TAG, dA, and dFAE that do not end in semi-colon. You need to add semi-colons to those assignments.

For example,

dA = atanh(TAG, y(2))

would become

dA = atanh(TAG, y(2));

[Stark Volt]

Hi walter thanks for the reply I have those semi-colons but still it wont hide those values.

I want to recreate this paper to learn kinetic modeling https://www.researchgate.net/publication/342175562_Universal_Kinetic_Model_to_Simulate_Two-Step_Biodiesel_Production_from_Vegetable_Oil

[Walter Roberson]

We will need to see the code for the function.

[Stark Volt]

Here are my codes thanks,

close all; clc;
%initial COndition
tspan=[0, 7200];
close all; clc;
%initial COndition
tspan=[0, 7200];

%Define initial Concentration
%   A  TAG DAG MAG FAE GLY
CO=[5,1.62,0,0,0,0];

%run ode solver
[t, y]=ode15s(@kinetic_mechanism, tspan, CO);
figure(1); 
hold on;
plot (t,y);

function dC=kinetic_mechanism(t,C)
%Variable Names

A    = C(1);
TAG  = C(2)'
DAG  = C(3);
MAG  = C(4);
FAE  = C(5);
GLY  = C(6);

%Reaction Rate at catalyst 1
k3=0.02096436;
k4=0.10272537;
k5=0.17505241;
k6=0.22851153;
k7=0.02830189;
k8=0.01153040;

%Mass Ballance
dA  =-k3*(TAG*A)+k4*(FAE*DAG)-k5*(DAG*A)+k6*(FAE*DAG)-k7*(MAG*A)+k8*(FAE*GLY)
dTAG =-k3*(TAG*A)+k4*(FAE*DAG);
dDAG =k3*(TAG*A)-k4*(FAE*MAG)-k5*(DAG*A)+k6*(FAE*MAG);
dMAG = k5*(DAG*A)-k6*(FAE*MAG)-k7*(MAG*A)+k8*(FAE*GLY);
dFAE = k3*(TAG*A)-k4*(FAE*DAG)+k5*(DAG*A)-k6*(FAE*DAG)+k7*(MAG*A)-k8*(FAE*GLY)
dGLY =k7*(MAG*A)-k8*(FAE*GLY);
%Assign output variables
dC(1,:)=dA;
dC(2,:)=dTAG;
dC(3,:)=dDAG;
dC(4,:)=dMAG;
dC(5,:)=dFAE;
dC(6,:)=dGLY;
close all; clc;
%initial COndition
tspan=[0, 7200];

%Define initial Concentration
%   A  TAG DAG MAG FAE GLY
CO=[5,1.62,0,0,0,0];

%run ode solver
[t, y]=ode15s(@kinetic_mechanism, tspan, CO);
figure(1); 
hold on;
plot (t,y);

function dC=kinetic_mechanism(t,C)
%Variable Names

A    = C(1);
TAG  = C(2)'
DAG  = C(3);
MAG  = C(4);
FAE  = C(5);
GLY  = C(6);

%Reaction Rate at catalyst 1
k3=0.02096436;
k4=0.10272537;
k5=0.17505241;
k6=0.22851153;
k7=0.02830189;
k8=0.01153040;

%Mass Ballance
dA  =-k3*(TAG*A)+k4*(FAE*DAG)-k5*(DAG*A)+k6*(FAE*DAG)-k7*(MAG*A)+k8*(FAE*GLY)
dTAG =-k3*(TAG*A)+k4*(FAE*DAG);
dDAG =k3*(TAG*A)-k4*(FAE*MAG)-k5*(DAG*A)+k6*(FAE*MAG);
dMAG = k5*(DAG*A)-k6*(FAE*MAG)-k7*(MAG*A)+k8*(FAE*GLY);
dFAE = k3*(TAG*A)-k4*(FAE*DAG)+k5*(DAG*A)-k6*(FAE*DAG)+k7*(MAG*A)-k8*(FAE*GLY)
dGLY =k7*(MAG*A)-k8*(FAE*GLY);
%Assign output variables
dC(1,:)=dA;
dC(2,:)=dTAG;
dC(3,:)=dDAG;
dC(4,:)=dMAG;
dC(5,:)=dFAE;
dC(6,:)=dGLY;

[Walter Roberson]

TAG  = C(2)'

dA  =-k3*(TAG*A)+k4*(FAE*DAG)-k5*(DAG*A)+k6*(FAE*DAG)-k7*(MAG*A)+k8*(FAE*GLY)

dFAE = k3*(TAG*A)-k4*(FAE*DAG)+k5*(DAG*A)-k6*(FAE*DAG)+k7*(MAG*A)-k8*(FAE*GLY)

You did not end any of those lines with semi-colon.

[Stark Volt]

ahh yeah I see it now, thank you it works now.