Why am I getting an error 'index greater than 1' when trying to simulate a circuit based on ode15s

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I am trying to simulate a circuit in a simulink model but I get an error saying that index > 1; if I change to other solvers like ode23tb or ode23s, it will have sigularity warning and the results are NaN. I have checked my code but I dont know why. Can someone help me? files are as attached.
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Walter Roberson
Walter Roberson el 28 de Mzo. de 2021
https://www.mathworks.com/matlabcentral/answers/102944-what-is-the-meaning-of-this-dae-appears-to-be-of-index-greater-than-1-using-ode-solvers-for-solvin
Meme Young
Meme Young el 28 de Mzo. de 2021
@Walter Roberson Thank you Mr Roberson, I have also found this answer, but I still dont know how to solve this problem and fix my code

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Respuestas (1)

Meme Young
Meme Young el 28 de Mzo. de 2021
@Walter Roberson I have checked my matrix. The answer you posted says that the (M + lamda * dF/dy) has to be non-singular for all nonzero lamda, so I tried to construct the dF/dy and M:
M = diag([ones(1,5), zeros(1,5)]);
A = [-R12 / L12 0 0 0 0 1 / L12 0 0 0 0;
0 -R23_1 / L23_1 0 0 0 0 1 / L23_1 0 0 0;
0 0 -R23_2 / L23_2 0 0 0 0 1 / L23_2 0 0;
0 0 0 0 0 0 0 0 1 / C23_2 0;
0 0 0 0 -R34 / L34 0 0 0 0 1 / L34;
0 0 0 1 0 0 -1 1 0 0;
0 0 0 0 0 1 1 0 0 1;
0 0 -1 0 0 0 0 0 1 0;
1 -1 -1 0 0 0 0 0 0 0;
1 0 0 0 -1 0 0 0 0 0]; % dF/dy
But I dont know how to tell if (M + lamda * A) is non-singular for all lamda ≠ 0.
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Meme Young
Meme Young el 28 de Mzo. de 2021
@Walter Roberson Mr Roberson thank you for your answer but it is too difficult for me to understand... I am just trying to solve the equations, and I have checked carefully to make sure that they match the circuit in the slx file. Since the slx file can run, it must be a set of solvable DAE, so why will it be non-solvable using ode15s()? This is really confusing
Walter Roberson
Walter Roberson el 3 de Abr. de 2021
baseMVA = 100; baseKV = 500;
Zbase = baseKV ^ 2 / baseMVA;
fn = 60; wn = 2 * pi * fn;
%% line data p.u.
r12 = 0.0014; x12 = 0.03;
r23_1 = 0.0067; l23_1 = 0.0739;
r23_2 = 0.0074; l23_2 = 0.08; c23_2 = 0.55 * l23_2;
r34 = 2e-4; x34 = 0.02;
%% line data nominal
R12 = Zbase * r12; L12 = Zbase * x12 / wn;
R23_1 = r23_1 * Zbase; L23_1 = l23_1 * Zbase / wn;
R23_2 = r23_2 * Zbase; L23_2 = l23_2 * Zbase / wn; C23_2 = 1 / (c23_2 * Zbase * wn);
R34 = r34 * Zbase; L34 = x34 * Zbase / wn;
M = diag([ones(1,5), zeros(1,5)]);
A = [-R12 / L12 0 0 0 0 1 / L12 0 0 0 0;
0 -R23_1 / L23_1 0 0 0 0 1 / L23_1 0 0 0;
0 0 -R23_2 / L23_2 0 0 0 0 1 / L23_2 0 0;
0 0 0 0 0 0 0 0 1 / C23_2 0;
0 0 0 0 -R34 / L34 0 0 0 0 1 / L34;
0 0 0 1 0 0 -1 1 0 0;
0 0 0 0 0 1 1 0 0 1;
0 0 -1 0 0 0 0 0 1 0;
1 -1 -1 0 0 0 0 0 0 0;
1 0 0 0 -1 0 0 0 0 0]; % dF/dy
syms lambda
D = det(M + lambda * A);
R = solve(D./lambda^7, lambda);
vpa(R)
ans = 
subs(M, lambda, R(3))
ans = 
That is obviously singular.
Therefore, there are three lambda values (one of them real) for which M + lambda*A is singular.
If you are correct that "the (M + lamda * dF/dy) has to be non-singular for all nonzero lamda" then you do not meet the conditions, and that would imply that you cannot reduce the DAE order.
Since the slx file can run, it must be a set of solvable DAE
Your code might possibly not match the slx model.

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