Hi Rafael,
Thanks for your interest,; I think I was wrong in my way of using 3
vectors at the same time,
To answer to your question, the structure is
N = Node number
2/3 = number of coordinates (2 for 2D and 3 for 3D obviously)
X
Y
(Z) if in 3D
[same structure for all the nodes]
I finally found what went wrong… a latin letter in the path with 'é' …
Now it works ... sorry
Paul
Le 2018-03-19 13:00, amonm...@laas.fr a écrit :
> Le 19/03/2018 à 11:35, paul.carr...@free.fr a écrit :
>
>> Hi All
>>
>> I'm still wondering why I cannot open a hdf5 file under windows,
Hi All
I'm still wondering why I cannot open a hdf5 file under windows, while
it works find under linux
(I'm using the latest scilab release in both cases - hdf5 file was made
using h5py librarie)
The path & file name are corect, so ?
Any trouble under windows?
Paul
Hi
In the following example, I'm digging into the Scilab help pages in
order to understand how I can use hdf5 format; nevertheless I'm still
wondering how I can have access to the sub-structure (sub-groups and
datasets on them) ?
(I'm thinking in programming recursive search ...)
Thanks
Hi All
I'm playing with hdf5 format into Scilab (I'm currently in an early
stage that consists in understanding what the structures are); the goal
is to deal with huge amount of data coming from Finite Element Analyses,
and to perform additional calculations.
I'm wondering if there are a lot
Dear All,
White background involves eye fatigue (for me at least) and I'm
wondering if a "dark theme" exists .. I had a look in scinote - maybe
I'm missing something (of course one can change the color in sconotre
preferences, but it's not convinient in my mind).
Thanks
Dear All,
OpenFEM project seems to be dead ; the links do not work anymore
(http://www.openfem.net/ and
https://support.sdtools.com/gf/project/openfem).
For my culture, does somebody has the latest release in its archives?
Thanks
Paul___
users
Thanks Christophe,
It means that some codes I made last few years are not available now
under Scilab6.0 :-(
A personal reflexion is in progress consequently ...
Paul
Le 2018-01-22 18:08, Dang Ngoc Chan, Christophe a écrit :
> Hello Paul,
>
>> De la part de Carrico, Paul
>> Envoyé : lundi
Hi
I cannot say if the following is the best way to proceed, but when the
number of columns differs, I always have a look to such functions in
order to get the data: mopen/mgetl/grep/strindex and so on ... it need a
bit of work.
The previous method work when the file size is not huge because
Thanks for your answer
I found another way ... not necessarily better than your one and
probably more costly :-(
Paul
###"
n = 10;
A = rand(n,6);
B = zeros((2*n),2);
// goal is to get the value of the 1rst and 4th column
i = [1 : n]';
j =
Hi All
I'm sorry if my question is "basic", but I've not understood why the
following code does not work ... size of i,j,k seems correct
Do I miss something?
Thanks for your time
Paul
##
mode(0)
n = 10;
A = rand(n,6);
B = zeros((2*n),2); C = B;
// goal is
the example I built is not relevant and it does not reflect the problem
behind... sorry for the inconvenient
Paul
Le 2017-04-18 17:20, roger.corm...@ncf.ca a écrit :
> Paul:
>
> It appears that you're solving for y given theta and x, but y is a
> linear function of theta and x.
>
> I don't
Hi All
I'm wondering what is the way to solve the following study (but at the
same time I'm not sure that the problem has been correctly posed) ...
I'm a bit "disrupted" by theta scalar that depends itself on x value.
The problem seems to be non linear and I tried (but I failed) in using
amazing ... once again many thanks Rafael
(need time to have a look on the code and to catch how to modify some
features)
Thanks
Paul
Le 2017-04-02 14:49, Rafael Guerra a écrit :
> // NOTE: the previous contour code line should read:
> contour(X,Y,Z,[Zc Zc],flag=[0 0 4]);
>
> --
> View
Hi Samuel
Even when using mode = 1 (as the other in fact) in the flag, the result
remains identical
_Nb_: I probably pasted the latest trial I did :-)
Paul
// flag=[mode,type,box]
// mode : //string representation mode.
//mode=0: the level curves are drawn on the surface defined by
Hi
I've been thinking that Scilab uses the closest zlev than the one I'm
specifying, based on the points I provided ... am I correct?
I've to find a way to create the points I need with z=0
Paul
Le 2017-04-01 23:42, paul.carr...@free.fr a écrit :
> Hi
>
> In the following example,
Hi
In the following example, I'm trying to add a single contour line equals
to z = 0, but I've another value: what am I doing wrong?
Thanks for the help
Nota bene : I'm under 5.5.2 Scilab release
Paul
##
mode(0)
X = linspace(0,1,10);
Y =
Thanks for sharing it.
I've a suggestion I commonly use for such plots (I'm speaking in a
general way): the color of the dedicated ordinate axis is the same than
the curve in order to immediatly know what are the units and where to
look to ...
... just my point of view
Paul
Le 2017-03-28
Hi All
To go further in 2D/3D interpolation as I started in my previous emails,
I built the example here after.
As suggested, I had a look to
- cshep2d but but seems can not be used here (dimensions issue)
- splin2d + interp2d
In the later case, Am I right to say that splin2d
thanks all for the answers; I didn't know about ndgrid and I'm currently
having a look on it (seems to be quite interesting)
Samuel: from your example and the help doc, I need to understand how to
proceed to perform linear interpolations (temperatures and abscissa's in
my example)
Paul
Le
Hi all,
I don't know if my question is relavante (or not), but I'm wondering
what is the best way to perform a 3D interpolation, from for the matrix
definition to the interpolation procedure.
Let me using a basic example: I've some curves y = f(x,T) defining a
material behaviour at different
Hi All
I've ever been thinking that fminsearch uses Nelder-Mead algorthm i.e.
it is an order 0 method (no gradient is needed to determine the local
extremum) ; this is a personnal approach but I uses NeldeMead (with
bounds and restarts) instead of fminsearch for a limited number of
Hi All
When I need to re-used some codes/programs I performed, especially when
the structure is "complex" (using several files and functions), I often
need to spend some time to reappropriate it (even if ever I try to well
comment my codes).
In order to be more efficient, I'm thinking in
Hi All
I'm using 'optim' and 'NelderMead' in conjunction with my finite element
solver.
A "good" optimization is a balance between accuracy and cpu time … in
other word I do not necessary need to be accurate at 1e-11 but requiring
a lot of iterations where 1e-3 is enough with a lower amount of
Hi Stephane,
You're right, I forgot my basis :-)
Nevertheless when I re-write the target function as the following, it
fails after some iterations and I do not understand the origin (??)
Paul
###
function f=target(x)
val_lin = lineaire(x,1,2);
Hi all
Well, from a "macro" point of view, gradient based methods (order 1
method) should be more efficient than Nelder-Mead one (order 0)
especially for 1D topic, shouldn't be?
In the case here bellow, when I use 'Optim' it is not the case in
comparison to 'NelderMead'... I don'y know what I'm
Hi Paul
I found why I had err=3: I was "playing" with the step value of
numderivative and I sent the last trial; neveryheless if you remove it
of use a low value such as 0.01 instead of 0.1, the err value becomes 3
CQFD :-)
Paul
Le 2017-01-13 22:15, paul.carr...@free.fr a écrit :
> Hi
Paul,
When using imp=3, I can see that 'iters' returns in fact the value of
niter (ditto for evals and nocf): am I right ?
[fopt, xopt, gopt, work, iters, evals, err] =
optim(cost,'b',lower_bounds,upper_bounds,initial_parameters,'qn','ar',nocf,niter,imp=3);
(thanks for the support)
Paul
Hi Paul
I've been using the latest Scilab stable release on my working station;
nevertheless you're right I get 12 when running the code on my laptop
(same release but under Linux).
Paul
Le 2017-01-13 17:11, Paul Bignier a écrit :
> Hello Paul,
>
> Running your script gives me "err=12",
Hi all
I’m trying to improve how to use Optim in Scilab, so I’m still using the
basic Rosembrock function; in the example hereafter, one can see that
Optim goes back the Error flag to 3 and I do not understand why?
The goal is to be able to check all the values of this flag in order to
Hi all
I've not been using Scilab for optimization tasks for years and I
decided to dig up my old codes; I didn't follow such items in the
mailing list so the current questionning has probably ever been treated
(?!?!):
why numderivative leads to different result than derivative (since
derivative
Hi
I finally found how to proceed in a simpler way ...
http://paulbourke.net/geometry/polygonmesh/
Many interesting thinks on these pages
Paul
Le 2016-12-24 10:16, Rafael Guerra a écrit :
> Hi Paul,
>
> Season's Greetings.
>
> Could you provide one representative example of your
Hi
The topic remains open (one never knows), but I think I found an
interesting way to answer to my needs: the "ear clipping method"; then
based on the triangles it becomes easy to calculate the surface.
Paul
Le 2016-12-23 23:42, paul.carr...@free.fr a écrit :
> Hi All
>
> I'm wondering
blame you ... oh no :-)
Good starting point, so thanks for your contrinution
Paul
Le 2016-12-22 09:21, Dang Ngoc Chan, Christophe a écrit :
> Hello,
>
> De : De la part de Samuel Gougeon
> Envoyé : mardi 20 décembre 2016 22:25
>
> Le 20/12/2016 21:45, paul.carr...@free.fr a écrit :
>
>
hi Samuel ..
I think there's a misunderstanding in my questioning... I'm wondering
why this code works (under Scilab 5.5.2 at least) i.e. why I can plot
several points
Paul
Le 2016-12-20 22:10, Samuel Gougeon a écrit :
> Hello Paul,
>
> Le 20/12/2016 21:45, paul.carr...@free.fr a écrit :
Hi
I've been looking to the wiki and an interesting article speaking about
GUI developments
(https://fr.wikibooks.org/wiki/Découvrir_Scilab/Créer_une_interface_graphique_GUI
- in French language).
I've a naive question on the code hereafter: why is it possible to
implement several values? no
thanks all - works fine
Paul
Le 2016-12-05 12:07, CRETE Denis a écrit :
Hello,
xdel(winsid())
HTH
Denis
[@@ THALES GROUP INTERNAL @@]
Unité Mixte de Physique CNRS / THALES
1 Avenue Augustin Fresnel
91767 Palaiseau CEDEx - France
Tel : +33 (0)1 69 41 58 52 Fax : +33 (0)1 69 41 58 78
e-mail :
Hi All
To remove all the figures in a single instruction, I'm using Xdel
keyword; for example, "xdel(1:10)" for the figure 1 to 10.
Nevertheless if I manually remove one of them in the meantime, it does
not work anymore.
Is there another way to proceed?
Nota bene: I tried something like
hedn",i);
sleep(t*1000);
printf("function %d is endeednn",i);
status = 0;
endfunction
// the duration is expressed in second(s)
status = test(1,1);
status = test(2,3);
status = test(3,5);
status = test(4,7);
-
DE: "Paul Carrico"
<paul.carr.
>> function status=test(i, t)
>> printf("function %d is launched\n",i);
>> sleep(t*1000);
>> printf("function %d is endeed\n\n",i);
>> status = 0;
>> endfunction
>>
>> // the duration is expressed in second(s)
>> status = te
( " function %d is endeed\n\n
" , i ) ; status = 0 ; endfunction // the duration is expressed in second(s)
status = test ( 1 , 1 ) ; status = test ( 2 , 3 ) ; status = test ( 3 , 5 ) ;
status = test ( 4 , 7 ) ;
- Mail original -
De: "Paul Carrico" <paul.carr...
Thanks Christophe for the "coup de main" (i.e for the help)
I started to have a look on it in order to determine how I can use it in my
project; the main goal remains to include such tool in optimization loops
involving a fully "automatic" search (one path of reflexion among others)
In a
thanks everybody for the supports
Paul
- Mail original -
De: "Mike Page"
À: "Users mailing list for Scilab"
Envoyé: Jeudi 6 Octobre 2016 12:34:59
Objet: Re: [Scilab-users] Scilab control after an impossible calculation
thanks for the information and the link
Paul
- Mail original -
De: "Dang Ngoc Chan, Christophe"
À: "Users mailing list for Scilab"
Envoyé: Jeudi 6 Octobre 2016 10:26:50
Objet: [Scilab-users] Peaks and valleys [was: Forum
thanks for the advice
well I tried but it does not work as expected ; errcatch seems to be obsolete
so I'm testing it with execstr: the warning is not displayed ... why
###
mode(0)
try
x = 0;
y = (1/x)
if execstr(('y','errcatch') <> 0)
Hi All
I’m using Scilab as the interface between my optimizer and my finite element
solver(s) and sometimes Scilab stops because of unexpected and impossible
calculus (1/x with x = 0 as an example ); obviously Scilab stops (and so the
optimization).
I’m wondering if it’s possible:
- To
that can federate people around ... an example among others
Nb : the "peaks detector" project is non applicable on noisy signals (while
vectorization is quit interresting)
Paul
- Mail original -----
De: "paul carrico" <paul.carr...@free.fr>
À: "Users
Well I'm speaking about projects using Scilab (and then related to it), but not
directly how to use it.
For example, we can find forums dedicated to Electronics, Signal processing,
Mechanical engineering, Optimization, Arduino and so on, in different places
and not necessary using a common
Hi
Recently somebody reminded me that the current mailing list is dedicated to
Scilab topics (on only to) i.e. on ways on using Scilab.
Does it exist a forum dedicated to developments using Scilab, so that people
can share skills or ask for support(s) in specific topics/tasks? In my mind a
Thanks Rafael (and Antoine as well)
Now I think I understand what went wrong
Paul
- Mail original -
De: "Rafael Guerra"
À: "Users mailing list for Scilab"
Envoyé: Jeudi 29 Septembre 2016 13:38:09
Objet: Re: [Scilab-users]
Dear all
I'm sorry about asking a so basic question, but I do not understand how to make
a shift phase in a fft ; There's something I do not catch what ?
Regards
Paul
##
mode(0)
clear all
f = 10; // frequency
omega =
Hi
I cannot say if this topic has ever been discussed so far, but I installed
Scilab 6.0 in order to work with a huge amount of data ; unlike the current
stable data that is limited to 2 Go, the 6.0 one is announced to not be limited
...
... I tried a code using vectorization and I've been
"remember" heuhhh ... :-)
Thanks Stephane
- Mail original -
De: "Stéphane Mottelet"
À: "Users mailing list for Scilab"
Envoyé: Mardi 27 Septembre 2016 15:09:36
Objet: Re: [Scilab-users] issue with "sum"
paul,
remember the
Hi again
In the following example, the sum lead to an opposite sign for the complex part
… Am I doing something wrong ?
thanks for any highlight
Paul
mode(0)
A = [
- 3.
6.123D-17
3.
- 3.
- 3.062D-17 - 5.303D-17*%i
- 1.5 + 2.5980762*%i
- 3.
-
thanks to both of you
I works now
Paul
###
mode(0)
k = 1E6;
a = rand(k,1);
w = 2;
n = (k/w);
// same using a loop
tic()
tmp2 = zeros(n,1);
for i = 1 : n
tmp2(i,1) = sum(a([1 + (i-1)*w : i*w],:));
end
duree_loop = toc()
// using vectorization
tic()
tmp =
Thanks Tim for the answer, nevertheless it cannot work.
I want to make the sum of blocks of rows; here
- 'i' is a vector
- tmp is a vector of 20 rows in the current example
- the loop does the job, but I do not understand why the vectorization fails
... is it a synthax error ?
Paul
pb: in my
Hi All
Is the vectorization possible for the example herebellow? everything I tried
failed !
Thanks for any help
Paul
##
mode(0)
k = 100;
a = rand(k,1);
w = 5;
n = (k/w);
i = [1 : n]';
tmp = zeros(n,1);
//
sound interesting ... many thanks for the information
Paul
- Mail original -
De: "Rafael Guerra"
À: "Users mailing list for Scilab"
Envoyé: Vendredi 23 Septembre 2016 13:57:31
Objet: Re: [Scilab-users] fourier series and fft
Thanks Tim for this answer; well I notice I need to "dig" deeper on that topic
Paul
- Mail original -
De: "Tim Wescott"
À: "Users mailing list for Scilab"
Envoyé: Jeudi 22 Septembre 2016 23:17:27
Objet: Re: [Scilab-users] fourier series
dear all
I'm novice in Fourier series and other and my question is probably naive (sorry
for this) => I'm wondering if scilab can directly calculate the Fourier
coefficient a0, a_k and b_k ?
I'm currently doing it "by hand" is order to familiarise myself with it (and
I'm looking at the
Nicolay,
Thanks for the information (good way to start both with Arduino & Xcos)
Paul
- Mail original -
De: "Nikolay Strelkov"
À: "Users mailing list for Scilab"
Envoyé: Lundi 5 Septembre 2016 22:56:49
Objet: Re: [Scilab-users] Scilab -
I do not find it (see screenshot), but in the meantime I noticed it works only
under Windows OS ... and I'm under linux/ubuntu!!
It's a pitty :-)
In any way thanks for your support Claus
Paul
- Mail original -
De: "Claus Futtrup"
À: users@lists.scilab.org
Envoyé:
Hi Claus,
First thanks for the answer.
I was looking to install it from the Atoms interface directly in Scilab ... I
can understand now it's necessary to download the tarball and to install it.
Paul
- Mail original -
De: "Claus Futtrup"
À: users@lists.scilab.org
Hi,
I looking into Atoms to the package "Scilab-Arduino" from demosciences but I
fail in finding it: is the package still available or am I doing something
wrong?
Thanks
Paul
___
users mailing list
users@lists.scilab.org
Dear,
I failed in using 100% vectorization in the following example (and I don't
remember how to proceed) ; I spent a lot of time in testing things ...
... what is the correct sentence for vecteur2
Thanks for the help
Paul
Thanks everybody for the advices
Paul
- Mail d'origine -
De: Jan Åge Langeland
À: Users mailing list for Scilab
Envoyé: Fri, 10 Jun 2016 16:55:21 +0200 (CEST)
Objet: Re: [Scilab-users] {EXT} create random values between [-1,1]
I suggest a normal
Hi samuel,
(thanks)
I'm still under the latest stable Scilab release 5.5.x ... but it sounds a good
opportunity to move to 6.0 one.
I've 2 servers (both under CentOS) having different features :
- 2 CPU-s with 120 Go of memory
- 8 CPU's with 30 Go of memory
the latest one is probably the
Dear All,
The question is quite basic: I'm trying to opposite to 'diag' keyword in order
to build a diagonal matrix from a vector, but I fail so far ... what is the
trick?
Thanks
Paul
___
users mailing list
users@lists.scilab.org
No
A basic example:
--A = [1 0 0 0 ; 0 6 0 0 ; 0 0 -5 0 ; 0 0 0 31]
A =
1.0.0.0.
0.6.0.0.
0.0. - 5.0.
0.0.0.31.
--B = diag(A)
B =
1.
6.
- 5.
31.
how a rebuild A from B
NB:
- the
hi
Maybe you should first explain what you would like to do ...
A is a matrix 151x3
x is a matrix 1x5
I do not understand the prupose of the loop
Depending on what you are expecting for, a good solution will be found
Paul
- Mail d'origine -
De: fujimoto2005 fujimoto2...@gmail.com
Dear Stefan
You're right it was a quote issue - thanks to you and Antine for the suggestions
Paul
- Mail d'origine -
De: Stefan Du Rietz s...@durietz.se
À: users@lists.scilab.org
Envoyé: Fri, 15 May 2015 10:07:48 +0200 (CEST)
Objet: Re: [Scilab-users] Command lauch using a string
On
Dear All,
I've been thinking in creating a string in order to run specific instructions
afterward (I'm under Windows OS for the moement);
An example of my code:
#
A = 'PATH_IMAGEMAGICK + ''\convert -delay 50 ';
for i = 1 :
Dear All
I take here the initiative to ask advices on MMA/GCMMA method ... both in
understanding it and after how to code it in Scilab.
So far I used optimizer(s) while I'm knowing the cost function (typically Sum
Of the Square Errors SSE in order to fit measurements); For design optimization
Dear
Thanks everybody for the suggestions that (even it can be used as it stands)
have been a great source of inspiration to fix my issue.
Regards
Paul
- Mail d'origine -
De: Samuel Gougeon sgoug...@free.fr
À: International users mailing list for Scilab. users@lists.scilab.org
Dear All
I would like to find the first 10 roots of the following equation :
cos(x)*cosh(x)-1=0
I think the solution is not trivial and need a specific development, isn't it ?
Cheers
Paul
___
users mailing list
users@lists.scilab.org
Hooops I make a mistake :
cos(x)*cosh(x)+1=0
Paul
- Mail d'origine -
De: paul carrico paul.carr...@free.fr
À: International users mailing list for Scilab. users@lists.scilab.org
Envoyé: Sun, 30 Mar 2014 11:30:23 +0200 (CEST)
Objet: [Scilab-users] finding roots
Dear All
I would like
/awk/nawkA4.pdf
etc. ...
-Message d'origine-
De : users [mailto:users-boun...@lists.scilab.org] De la part de Paul CARRICO
Envoyé : samedi 22 février 2014 08:48
À : 'International users mailing list for Scilab.'
Objet : Re: [Scilab-users] finding similar values with scilab
Do you have
Do you have to do this on a single file and to repeat it X times (where X is
the thousands of file you're speaking) or do you have to calculate the
deviation and so on) on the X files at the same time ?
Obviously the first case is much easier than the second one .
-Message
Note the plot line has been cut in 2 ones by outlook
-Message d'origine-
De : users [mailto:users-boun...@lists.scilab.org] De la part de Paul
CARRICO
Envoyé : samedi 8 février 2014 08:53
À : 'International users mailing list for Scilab.'
Objet : Re: [Scilab-users] Loading multiple
I haven't tested specifically your example, but I would use something like :
for i=1:1:4
str1 = ...
DM(+ string(i) +)=fscanfMat(''export_5-20HZ_C(+ string(i) +).txt''),...
figure(+ string(i) +),...
plot(DM(+ string(i) +)(:,7),DM(+ string(i) +)(:,4),''ro*'',DM(+
string(i) +)(:,7),DM(+
Hi
have a look to csvread functions to read (very fast) txt/csv files even for
huge file including million(s) of lines ...
.. but I've not figure out what you want to do exactly
Paul
- Mail original -
De: Stephan Schreckenbach step.sch...@yahoo.de
À: users@lists.scilab.org
Envoyé:
Dear All
How can I read and record huge ascii file when mgetl leads to memory
troubles (even using stacksize('max')) ? it it possible to split it ?
I'm speaking about an ascii file wherein there's a lot of irrelevant
comments/texts/blanks etc. . ?
Thanks for any advice
Happy new
Dear All
I think the example hereafter is quite interesting since it shows the speed
quickly increase . but it remains too long for my application L
Thus an additional question : is the only way is to use parallelization
(I've 8 cores on my working station) ? what about Scilab today on that
-users] Advice from Scilab community (including
parallelization)
Le 26/10/2013 11:08, Paul Carrico a écrit :
printf(Search for duplicates\n);
//tic()
for i = 1 : (number_of_blocks + k)
printf(block ref %d/%d ...\n,i,(number_of_blocks+k));
tic()
for j = 1
Dear All
First of all thanks for all the advices I had ; the use of members works
fine and fast in a general case, but not completely applicable in the study
Due to the big size of my matrix (more than 400 000 rows with 4 columns ...
even greater than a million of rows) , Ive a stacksize
Dear All
I'm trying to write a script in Scilab in order to launch several studies
one after the other this WE ; I tested different syntax and methodology,
and the one herebellow is the latest one :
path_dakota = C:\outils\Dakota\dakota-5.3.1.CYGWIN.i686\bin;
command_line = path_dakota +
Where is it declared ? is
it necessary to add the path manually in the makefile.in file ?
Paul
De : users-boun...@lists.scilab.org [mailto:users-boun...@lists.scilab.org]
De la part de Paul Carrico
Envoyé : samedi 27 juillet 2013 23:08
À : 'International users mailing list for Scilab
All
I'm trying to compile Scilab due to glibc library issue ;
I installed first hdf5 (not sure it's needed for my purposes, but I did -
--without-hdf5 may be used in a second time), and how can I specify the
right path to the makefile ? (/usr/local/hdf5 here)
Thanks
Paul
Additional remark :
neither
./configure --without-hdf5
nor
./configure --with-hdf5=/usr/local/hdf5
Works
Paul
De : Paul Carrico [mailto:paul.carr...@free.fr]
Envoyé : samedi 27 juillet 2013 22:58
À : 'International users mailing list for Scilab.'
Objet : Scilab compiling
All
After spending a lot of time on the net : libquadmath.so.0 (and not
libquadmath.so.5 as written previously) comes from libquadmath package
On my CentOS release, its ever installed devtoolset package including
libquadmath 4.7.2 ; nevertheless it has generated libquadmath.so library and
not
Hi,
In order to help one of my colleagues that requested me some advices and
help to design a vibration tool, I've been thinking in an ambitious (but
crazy) idea in using topological optimization . crazy because I'm a newbie
in that engineering field and I've no idea about the difficulties .
.
Objet : Re: [Scilab-users] empty memory
even with:
clear
clearglobal()
?
Fred
Le 25/12/2012 00:48, Paul Carrico a écrit :
Dear All,
I noticed the memory is not empty after reading huge matrices (typically
after using csvread function with number of rows greater than 500 000) ; as
well
Dear All,
I noticed the memory is not empty after reading huge matrices (typically
after using csvread function with number of rows greater than 500 000) ; as
well it's the case in the example hereafter .
. thus what is the way to force Scilab to empty the memory ?
NB : the only way I
Dear,
I installed Scilab binary files under 2 different linux OS (Opensuse and
Centos) ; in both cases the libsciparallel.so library is missing .
is there any workaround in order to use parallel_run function ?
(I haven't seen any rpm file of something like this .)
A subsidiary question
I don't know how to say ... I'm using the 5.4.0 binary release and I've such
kind of message
see
http://mailinglists.scilab.org/Scilab-users-parallilization-error-on-opensuse-td4025260.html
Paul
- Mail original -
De: Martin Helm mar...@null-a.de
À: users@lists.scilab.org
Envoyé:
thanks for your suggestion ; unfortunately nothing changes in my opensuse OS ...
I had a look in a Suse package but the latest Scilabk is not available ...
it's a pitty
Paul
#
Hi Sylvestre,
Let me asking the following : in order to use parallelization in a multicore
environnent (serveur or station), what is the best way ?
NB :
- As I ever told in the current list, I use as often as possible the
vectorization in my current develoment, but the same elementary scheme
Dear Daniel,
Here is a personal « reminder » Im making for a current development
by
replacing almost all the loops by a vectorized variables, the time CPU
has been divided by nearly 10 for a complex modeling.
Hope this help
Some advices :
- Youve to understand how
Hi,
It's a pity but when I use csvWrite function, each line is separated by a
blank line ..
Paul
#
mode(0)
PATH = get_absolute_file_path(test_csvWrite.sce);
FILE_NAME = test_csvwrite.csv;
A = rand(10,3);
// test
Dear All,
On the above example, it should be possible to select a sets of rows, should
not ? if so how please ?
Thanks
Paul
###
mode(0)
// initial matrix
A = rand(8,6);
B = zeros(8,6);
C = [A ; A; B; A; B; B; A];
[nr,nc] = size(C);
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