Hello Samuel,
It is a good initiative. Looking at your proposed code, I see that you
use "execstr" on strings which are forged on the fly. Although the
obtained expression will be faster (this was the goal), AFAIK such
constructs are not "compilable" the same way as the straight expression.
Le 15/02/2018 à 11:45, Stéphane Mottelet a écrit :
Le 15/02/2018 à 00:02, fujimoto2005 a écrit :
.../...
Hello,
In your code, most of the cpu time is spent between lines 40-54
(random generation of big matrices), then between lines 54-60, where
one of the bottlenecks is the use of repmat
Dear Mottelet
Thank you for your useful advice.
1, By changing repmat(timePoints_V,2*sample,1) to
timePoints_M=ones(2*sample,1)*timePoints_V and using it, calculation time is
improved by 25 seconds.
2, "cumsum" is not a bottleneck because it takes only 2 seconds to finish.
Also, if I change
Here is an example where 100% CPU is used (4 cores) with pure linear algebra.
S.
Quoting stephane.motte...@utc.fr:
If your program does not take advantage of the MKL Intel library, it
means that its CPU usage is not dominated by linear algebra stuff.
If you don't tell us more we won't be
Hello everyone,
i have a critical problem with scilab. I described the issue here:
https://stackoverflow.com/questions/47836339/scilab-crash-while-building-fmi-wrapper
I would be very grateful for any help.
Regards,
Gregor
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users mailing list
Hi everyone,
I have few XCOS schemes with a custom block inside.
Then I changed block definition by changing some properties.
Is there any way to replace that block in scheme without manual
interference by using some kind of existing tool?
e.g 'magicFunctionToUpdateBlocks('sample.zcos');'
Hi,
The 6.0.1 release that was just announced solved all the problems! Thanks a lot
to everyone.
El jue, 15 de feb 2018 a las 12:03 PM, Pablo Fonovich
escribió:
Sorry, this is the error i'm having with atoms:
No ATOMS module is available. Please, check your
Dear Scilab users,
We are pleased to announce the release of Scilab 6.0.1!
Scilab 6.0.1 is the first revision of the 6.0 development branch. It fixes bugs
and implements missing features from the 5.5.2 version especially :
* fix crashes on corner cases (syntax, graphics, functions, etc..)
*
Sorry, this is the error i'm having with atoms:
No ATOMS module is available. Please, check your Internet connection or
make sure that your OS is compatible with ATOMS.
If i do atomsSystemUpdate() i get:
Scanning repository http://atoms.scilab.org/6.0 ... Done at line 265 of
function
Hi,
I'm still having trouble to use scilab 6.0.0 in Ubuntu 17.10. As i stated in
previous mail, i managed ton install ubuntu 18.04 version, but it has the well
known input function bug. I can live without input, despite i use scilab for
teaching numerical methods and input is very useful. But
Le 15/02/2018 à 00:02, fujimoto2005 a écrit :
Sorry, my code contains line "exec user file "
I attached revised version which contains the line as a user function.
Please see it.
Best regards
corSmplebaseZ1andZ2_with_UserFunc.sce
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