Hi Samuel,
Thank you for your reply. I am using SciLab 5.5.1.
I will try to multiply the results by 1000; in the meantime, since this bug
should be fixed in the version I downloaded, please let me know if there's
something else I can do.
Candio
--
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In the meantime, I did try to multiply by 1000, but it appears that the
results are identically equal to 0 - not just off an order of magnitude.
format(20);
profile(myfun)
ans =
0.0.0.
0.0.0.
0.0.4.
0.0.4.
0.0.4.
0.0.4.
Thanks Ezequiel! Samuel, you were totally right, so many thanks ;-)
Upgrading to 5.5.2 it solved the graphical window and it now allows me to
save matrices in the files.
Saving work relatively fast and loading afterwards takes quite long (the
saved file that is produced is aprox 50MB), but it
Hi!
I am writing a C extension to Scilab which recursively should create a nested
list and return it. How can I achieve this?
I have read the documentation here:
http://help.scilab.org/docs/5.5.1/en_US/section_281790c19f32a08419bf50d192e51020.html?
And I still don't understand if I can use
Hi,
Just yesterday I solved some issues I was experiencing with the save
function by upgrading to scilab 5.5.1 as suggested by Samuel in this thread
http://mailinglists.scilab.org/Problems-using-save-td4031410.html .
Now, being able to save all the environment variables, I'm experiencing the
Hello Candio,
I just caught it: add_profile() prepares the function to profiling. But then,
the profile is really set when calling the function. Each new call cumulates
the execution time and occurrence numbers for each line. In your case, you did
not call the function at all before asking to
Now you are using a too big value for rmax
--pf = pfss(h)
pf =
pf(1)
0.75 - 0.25s
2
1 - 2s + s
pf(2)
0.25
1 + s
Some explanation
pfss converts the transfer function to state space representation and
then trie to
