Storing Numbers from Function in a Script
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I have a function designed to output thermodynamic quantities. I created it as a function, as I felt that was easiest at the time. I am trying to call the function in a script, which works successfully. My function is outputting numbers, and the right numbers. However, I want to vary T and p over a range, and store these numbers, and when I tried to store the numbers, all I got was 1X a large number complex double, and all rows and columns were 0. I will put my current code below (the one that calls the function successfully but does not store the numbers) and below that, I can put what I was trying that gave me the complex double with all zeroes.
Script that successfully calls the function and produces accurate numbers that aren't stored;
z = 1;
p = 100000:1:10000000;
T = 153:1:423;
pc = 5050000;
Tc = 154.6;
w = 0.022;
k = 0;
cpig = [26 0.01 0.005 0.0000013];
DHf = 0;
DGf = 0;
ph = 'V';
flag = 'PR';
for T = 153:1:423
for p = 100000:1:10000000
[rho,Z,phi,A,S,H,U,G] = prsrk(z,p,T,pc,Tc,w,k,cpig,DHf,DGf,ph,flag);
end
end
Code that gives me complex doubles full of zeroes;
z = 1;
p = 100000:1:10000000;
T = 153:1:423;
pc = 5050000;
Tc = 154.6;
w = 0.022;
k = 0;
cpig = [26 0.01 0.005 0.0000013];
DHf = 0;
DGf = 0;
ph = 'V';
flag = 'PR';
IntEng = [];
Gibbs = [];
Enthalpy = [];
Entropy = [];
for T = 153:1:423
for p = 100000:1:10000000
[rho,Z,phi,A,S,H,U,G] = prsrk(z,p,T,pc,Tc,w,k,cpig,DHf,DGf,ph,flag);
Gibbs(T,p) = G;
IntEng(T,p) = U;
Enthalpy(T,p) = H;
Entropy(T,p) = S;
end
end
3 个评论
Rik
2017-3-6
编辑:Rik
2017-3-6
You are assigning a large matrix (G) to a single position in Gibbs. Does the loop below yield the results you need?
for T = 153:1:423
for p = 100000:1:10000000
[rho(T,p),Z(T,p),phi(T,p),A(T,p),S(T,p),H(T,p),U(T,p),G(T,p)] ...
= prsrk(z,p,T,pc,Tc,w,k,cpig,DHf,DGf,ph,flag)
%
Gibbs(T,p) = G(T,p);
IntEng(T,p) = U(T,p);
Enthalpy(T,p) = H(T,p);
Entropy(T,p) = S(T,p);
end
end
If so, I'll suggest another modification and move this to the answer.
采纳的回答
Rik
2017-3-7
编辑:Rik
2017-3-7
The solution Sonam Gupta offered is one way to adapt your code for indexing, but it does not support other step sizes than 1. The code below was what I hinted at in the comments.
T_list=153:1:423;%can be any sorted or unsorted list
p_list=100000:1:10000000;
for T_index = 1:numel(T_list)
T=T_list(T_index)
for p_index = 1:numel(p_list)
p=p_list(p_index);
[rho,Z,phi,A,S,H,U,G] = prsrk(z,p,T,pc,Tc,w,k,cpig,DHf,DGf,ph,flag);
Gibbs(T_index,p_index) = G;
IntEng(T_index,p_index) = U;
Enthalpy(T_index,p_index) = H;
Entropy(T_index,p_index) = S;
end
end
Edit: replaced length by numel
I really recommend looking into that prsrk script to see if you can make it accept matrices. Removing for-loops usually saves massive amounts of calculation time.
3 个评论
更多回答(1 个)
Sonam Gupta
2017-3-7
Using the indices as T and p directly for storing IntEng, Gibbs, Enthalpy, Entropy array is what is creating a large array of zeros. Changing the indices such that they begin from 1 should work. I suggest you to make changes to your code as below:
p_offset = 99999; % 100000 - 1, so that after subtracting the offset, your index begins from 1
T_offset = 152; % 153 - 1 , similar thing for T also
for T = 153:1:423
for p = 100000:1:10000000
[rho,Z,phi,A,S,H,U,G] = prsrk(z,p,T,pc,Tc,w,k,cpig,DHf,DGf,ph,flag);
Gibbs(T - T_offset,p - p_offset) = G;
IntEng(T - T_offset,p - p_offset) = U;
Enthalpy(T - T_offset,p - p_offset) = H;
Entropy(T - T_offset,p - p_offset) = S;
end
end
I hope this helps in resolving the issue.
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