-n) = 0.003306121
>
> How would I do that in Scilab?
> Heinz
>
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Control & Communications systems, circuit & software desi
n be over in
> > Austria (cyan circles are recorded infections). But this is likely
> > over-optimistic.
> > Heinz
> >
> > __
> > Dr Heinz Nabielek
> > Schüttelstrasse 77A/11
> > A-1020 Wien, Österreich
> > Tel +43 1 276 56 13
> > cell +43 6
by 'a' is the transmission coefficient, 'b' the recovery factor
> (after Reed-Frost 1928).
> Initial values for S, I, R are available.
>
> Thank you
> Heinz
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>
A(24,7)=1
> A(25,2)=1,A(25,5)=1,A(25,8)=1
> A(26,10)=1,A(26,13)=1,A(26,16)=1
> A(27,20)=1,A(27,23)=1,A(27,26)=1
>
> Best regards.
>
>
>
> --
> Sent from: http://mailinglists.scilab.org/Scilab-users-Mailing-Lists-
> Archives-f2602246.html
>
I didn't answer about ZPK because I didn't know either!
It's not so much a Scilab thing as -- are you getting the signal
processing right?
On Sun, 2018-09-16 at 18:15 +0200, Claus Futtrup wrote:
> Hi Tim
>
> >So, this is complicated.
>
> I admitted from the v
) <=>
> > frfit(F*2*%pi, H, n, W) // Scilab
> >
> > So you may look for the reciprocal of Scilab's frfit()
> >
> > HTH
> > Samuel
> >
> >
> >
> > ___
> > users mailin
rg.scilab.modules.gui.SwingView.registerSwingView(Unknown
> > > Source)
> > > at org.scilab.modules.core.Scilab.(Unknown Source)
> > >
> > > Scilab cannot create Scilab Java Main-Class (we have not been
> > > able to find the main Scilab
> > >
org.scilab.modules.gui.SwingView.registerSwingView(Unknown
> > > > Source)
> > > > at org.scilab.modules.core.Scilab.(Unknown
> > > > Source)
> > > >
> > > > Scilab cannot create Scilab Java Main-Class (we have not been
lab and thirdparty
> packages are available).
>
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Thank you very much! I missed that thread. It's good to know what the
issue is.
Hopefully I can just wait it out -- if not, I know how to reboot with
an older kernel.
On Wed, 2017-06-28 at 11:09 +0300, Nikolay Strelkov wrote:
> Dear Tim!
>
> As was discussed In t
works
The "good" machine is the same Ubuntu distro (16.04, 64-bit).
Any clues as to what may be happening?
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Phone: 503.631.7815
Cell: 503.349.8432
_
// ... to continue here
> disp('P smaller 100. DM = ' +
> string(DM))
> P = P + 100 // to use this P = P + 100
> end
> end
> disp(string(n) + ' ' + string(P))
> end
>
>
17-05-11 at 09:17 +0200, Frieder Nikolaisen wrote:
> Thanks for all the answers.
>
> I feared that there is no way around a loop. During the process batt
> (Battery) is charged and discharged. In my example, it is only
> discharged. I will code the entire problem with a loop, maybe
&
d
> Thanks alot!
>
> Best regards
> Frieder
>
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7, you may need to write your own version of feval that loops
through the columns of X and values of L to give you a vector of
answers.
On Wed, 2017-05-03 at 10:43 -0700, tiagorleite wrote:
> Tim,
>
> Thanks for your response.
>
> X is my ODE solution vector for molar flow rates (
his message in context: http://mailinglists.scilab.org/Evaluate
> -external-function-for-Couple-ODE-s-tp4036287.html
> Sent from the Scilab users - Mailing Lists Archives mailing list
> archive at Nabble.com.
> _______
> users mailing list
>
gives [1 4 1 4 1 4 1 4]'
>
> tmp = [i j k] // to visualize the indexes
>
> //B(i,1) = A(j,k); // does not work??
> C(1,1) = A(1,1);
> C(2,1) = A(1,4);
> C
> A
> _______
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meterized blocks for the battery behavior.
On 2017-04-12 07:49, phillip mobley wrote:
> Sure thing Tim,
>
> Thank you for pointing out those details. I will share as much as I can.
>
> I am simulating the behavior of a battery as it is discharging into a
> circuit. I recor
preadsheet or copy paste) in order to use in the
> simulation?
>
> Is this possible with xcos?
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Wait. That's a major change in behavior, and will result in some broken
code out here in user-land:
-->getversion
ans =
scilab-5.5.2
-->A = rand(3,3)
A =
0.0683740 0.7263507 0.2320748
0.5608486 0.1985144 0.2312237
0.6623569 0.5442573 0.2164633
-->A = A + []
A =
0.0683740 0.7263507 0.232
The help says that splin2d generates bicubic patches, so presumably it's
not linear interpolation.
On 2017-03-25 00:24, paul.carr...@free.fr wrote:
> 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
ation whatever is the
> temperature (for a given x) ... any advice? (of course I'm looking to
> interp3D flag.
>
> Thanks for any feedback
>
> Paul
> ___
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> ht
step is to be able to perform a 3D interpolation whatever is the
> temperature (for a given x) ... any advice? (of course I'm looking to
> interp3D flag.
>
> Thanks for any feedback
>
> Paul
> ___
> users mailing list
> u
Write(Mdn,"datafile.csv",";")
Or just write out a csv file.
Or, if it's a small enough data set, print it to the console, copy, and
paste into Excell.
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Cell: 503.349.8432
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)+length(toAdd)) ) =
> > toAdd;
> >
> > How to code it smarter?
> SumArr = [SumArr toAdd]
>
If you know them in advance, yes. My answer was predicated on not
knowing "toAdd" at the same time as the 1x3 SumArr.
> --
Tim Wescott
www.wescottdesign.com
Cont
can speed
things up by creating a zero array of full size, then populating it as
you go. I.e., in this case you'd create SumArr to be 1x7, then
populate the first three elements, then populate the last four.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, cir
he version of the tools that you're
using. Then they're going to want to know where you got your source
code (unless it's obvious from the revision numbers).
Sorry I can't offer more...
--
Tim Wescott
www.wescottdesign.com
Control & Communications sys
in-Scilab-Help-tp4035918.html
> Sent from the Scilab users - Mailing Lists Archives mailing list
> archive at Nabble.com.
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>
>
--
block, run OK, but no with both blocks.
>
> How I can solve this problem?
>
> Thank You
>
> Tomasz
>
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choose the document as a user? And having there not an
> abselout path, but the current directory opened.
> Sorry for this beginners questions, its really hard to get this
> details with the Scilab help.
> Greetings
> Frieder
>
>
> Am 2017-03-20 17:53, schrieb Tim Wescott:
>
___
> > users mailing list
> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/listinfo/users
> >
> >
> > [anexo "Dieselmotor_v2.0.sce" removido por Osvaldo Sergio Farhat de
> > Carvalho/PROF/DCC/ICEX/UFMG]
> > [anexo "Koeffizi
dient descent). So it could just be that the underlying algorithm
in fminsearch works better for your problem than the one for leastsq.
Looking at the relevant Wikipedia pages may suggest something:
https://en.wikipedia.org/wiki/Nelder%E2%80%93Mead_method (fminsearch)
https://en.wikipedia.o
.txt")
ans =
1.2.3.4.
5.6.7. - 8.
(You can also use mopen and mfscanf -- the "file" stuff is "Fortran-
like", the "mopen" stuff is "C-like", and fscanfMat is just convenient.
I tend to use the C-like stuff be
actual result at all.
>
> - Usual +,-,*,/,^ operators between an int# or uint# and a decimal
> number forces
> the result to the encoded integer type. So this choice would let
> any further
> operations recasting the lcm() result into the original inttype
> (instead of
On 2017-02-27 11:18, Samuel Gougeon wrote:
Le 27/02/2017 à 19:49, Tim Wescott a écrit :
You misread my comments. Tim _likes_ named parameters. If Tim were
on
the C++ standards committee (which is as likely as pigs flying, BTW)
Tim would agitate that named parameters be adopted into that
You misread my comments. Tim _likes_ named parameters. If Tim were on
the C++ standards committee (which is as likely as pigs flying, BTW)
Tim would agitate that named parameters be adopted into that language.
Scilab, Verilog, and (I think) VHDL have it, and particularly in a
language that
do accept names and take different actions
> accordingly. Should I
> change all these codes to use scilab 6?
>
> Thanks
> ___
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Have you looked at the help for the 'splin' function, to see if any of
the various flavors of spline that it will compute is what you want?
On 2017-02-26 03:49, fujimoto2005 wrote:
Is there a function of Bessel cubic spline?
I mean Besse cubic spline as follows.
1,pieacewise 3 degree polynomial
e used, but i don't know how to pass it to the
> system or something.
>
> Any hints would be appreciated.
> Thanks
> _______
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y uniis be in rd/s add "rad" as last input
> argument
> > Any hints would be appreciated.
> > Thanks
> >
> >
> > ___
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> > users@lists.scilab.org
> > http://
users mailing list
> > users@lists.scilab.org
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> >
>
> --
> Dr.M.J.McCann,MJMcCann-Consulting
>
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from the Scilab users - Mailing Lists Archives mailing list
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ssible-tp4035458.html
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> archive at Nabble.com.
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s write C
functions using the Scilab API that talk to the DLL.
It'd be a pain, and it would be nice if someone would make it more
painless. But -- the possibility is there.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems,
rom C -- that's
probably what you'll need to do.
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On 2016-11-28 02:12, Maxi041291 wrote:
Hello together,
i would like two plot a few polarplots in one coordinate-system. The
number
of the plots should be defined by the length of a vector.
In Matlab i would use the hold on command in a for Loop for it.
I know, that i dont Need the hold on com
Over and over, it works every time.
Maybe file a bug report?
On Sun, 2016-11-27 at 23:11 +0100, Jens Simon Strom wrote:
> Hallo Tim,
> It may be of interest that the script works when it is executed
> directly after start of Scilab. All further runs fail - reproducibly.
> Tim, wou
; plot(rand(1,5))
> sleep(1000)//only for checking invisibility of new figure
> cf.immediate_drawing="on"; cf.visible="on";
> //xtitle('xtitle seems to suppress plot content.')
> Cheers
> Jens
Works fine for me; Scilab 5.5.0 on Ubuntu 14.04. Backgrou
Out of curiosity, how does that relate to pfss?
On Wed, 2016-11-23 at 23:30 +0100, Samuel Gougeon wrote:
> Le 23/11/2016 23:19, philippe a écrit :
> > .../...
> > Le 23/11/2016 à 20:08, Tim Wescott a écrit :
> >
> >> [...]
> >> Just as a note: I'm not s
Correction:
p=poly(ones(1,n),"x","r"); // Note 'r', not 'c'
r=roots(p)
plot(real(r)-1,imag(r),"+")
And my yes, it does illustrate the problem quite well.
On Wed, 2016-11-23 at 21:20 +0100, Serge Steer wrote:
> p=poly(ones(1,n),"x&q
7;)/poly(clean(coeff(denom(R))),'x')
> R =
>
> 2 + x
> -
> 6 + x
>
> but of course this doesn't work for polynomials with complex
> coefficients like :
>
>
> -->(X+%i)/(X^2+1) // = 1/(X-%i)
> ans =
>
>
.com.
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rg/mailman/listinfo/users
>
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Control & Communications systems, circuit & software design.
Phone: 50
xperts,
> please help me to get the facet black, not cyan.
>
> plot3d([0 1 1 0]',[0 0 1 1 ]',[0 0 0 0]')
> ce=gce();
> ce.color_flag=0;// Help page says: "All facets are painted using the
> color index and method defined by color_mode"
> ce.color_mode=
cs-drivers-331/+bug/1639371
On Thu, 2016-11-10 at 12:13 +0100, Clément David wrote:
> Hello Tim,
>
> Thanks for the report, FYI I checked a Scilab 6 local build and a Scilab
> 5.5.2 on Ubuntu 16.04 and
> it seems to works (at least plot3d works).
>
> I suggest you to reboot
;t get
an RGB channel without saying why -- I don't know if this is part of the
problem or not.
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Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.8432
== /sys/devices/pci:00/:00:01.0 ==
modalias :
such, it
coughs up a slightly different linearization each time. The
linearization is largely accurate, but the difference from ideal is more
than I'd (perhaps naively) expect.
Why? If this is a well-known technique, please feel free to point me at
a paper.
--
Tim Wescott
www.wescottdesign.com
ut is completely wrong. I suspect the main problem is in
> the function f(u,x) I pass to lin(). Is this the way to linearize a
> non-linear system of odes? Is there a simpler one?
>
>
>
> --
> View this message in context:
> http://mailinglists.scilab.org/Linearizing-a-control-system-using-lin-porting-from-MATLAB-tp4034786.html
> Sent from the Scilab users - Mailing Lists Archives mailing list archive at
> Nabble.com.
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: Re: [Scilab-users] Plot format changes
Le 06/10/2016 21:57, Tim Wescott a écrit :
> So, I have some code that works all right, it works all right but not
> exactly quite*:
>
> errbar(time(ixg) / sampleRate, ..
> demodulator.eqData.idealPu
each one keeping track of
one version of the algorithm, all of which are running in parallel.)
* Name that tune.
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Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.8432
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now if I’m understandable enough …
> >
> >
> >
> > Paul
> >
> >
> >
> >
> > ___
> > users mailing list
> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/listinfo/u
not matter
>
> Paul
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ot;);
>
>
> // shift phase in the fft
> s1_fft = fft(s1);
> s1_fft = clean(s1_fft);
> //s1_fft = s1_fft. * exp(-%i*phi/nl);
> s1_fft = s1_fft. * exp(-%i*phi);
> s1_new = ifft(s1_fft);
> plot(t,s1_new,"g");
>
>
>
>
> ___
at 07:09 -0700, Fukashiimo wrote:
> Dear Tim,
>
>
> Thank you for your reply.
>
>
> First, you're not doing what I recommended you do. Why? <== As I
> informed you that my inut u is not periodic. I thought that it is not
> practical to use fft to my pr
't seem to have
taken any of these suggestions. Why?
On Tue, 2016-09-27 at 07:30 -0700, Fukashiimo wrote:
> Dear Tim,
>
> Thank you for yor advise.
>
> However, u is the step signal, such as 50% ==>60% ==> 50%.
> u and y are sampled with constant interval, such as
On 2016-09-27 00:48, Samuel Gougeon wrote:
> Le 27/09/2016 09:17, Tim Wescott a écrit :
>
>> .../...
>>
>> Or sum(..., 'r'). I can't remember which is which. One makes a row,
>> the other makes a column, but I can never remember if it
matrix, the rows or columns of which
you can sum up. I don't know if it'll be faster than the for loop,
though.
There may be an even better way of doing it, but I don't know what it
is.
On 2016-09-27 00:28, paul.carr...@free.fr wrote:
Thanks Tim for the answer, nevertheless it c
gt; for i = 1 : n
> tmp(i,1) = sum(a( [1 + (i-1)*w : i*w],:));
> end
>
>
> tmp
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ers mailing list
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ion. However, I am not sure how I should
> formulate my Laplace domain equation. Could you please advise me more
> specifically?
>
> Thanks.
>
>
> 2016/09/25 午前9:33 "Tim Wescott [via Scilab / Xcos - Mailing Lists
> Archives]" <[hidden email]>:
>
I suggest that you roll your own cost function, and use optim.
Where possible, with optim, if part of the problem is nonlinear and part
is linear, it's good to use a plain old linear least-squares fit for the
plain old linear part. In your case, that's K. Tau and Td will have to
be determine
number_of_periodes = 1;
> n = periode * number_of_periodes;
>
> x = [0 : %pi/100 : n]';
> y = f(x);
> N = size(x,"*");
>
> scf()
> plot2d(x,y);
>
> a = fft(y,-1);
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t, but there
> is the same truncature:
> --> printf("%20.0f\n", i)
> 4611686018427387900// Same issue (final 5 missing)
>
>
> I started looking for a solution with write() and its fortran
> formating,
> but it looks no more ready for int64 integers.
>
tion never ever hits binf or bsup.
Is the constrained optimization slower than the unconstrained
optimization? Is there any general way, short of doing the experiment,
to know how much slower?
Thanks in advance...
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circui
What was the error message?
Sent from my Verizon 4G LTE smartphone
Original message
From: Gerhard Kreuzer
Date: 8/20/16 11:27 PM (GMT-08:00)
To: users@lists.scilab.org
Subject: [Scilab-users] plot2d problem
Hi, here my two attepts one working, one failed, but why
eed in my data-vector and define a
> point at the x/time-axis and than the data is plotted accordinly?
>
>
>
> With best regards
>
>
>
> Gerhard
>
>
>
>
> _______
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d
24.95-b01, mixed mode) !
!
!
!Vendor specification: Oracle
Corporation !
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Control & Communications systems, cir
org
> http://lists.scilab.org/mailman/listinfo/users
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anish, or in German?
> Thanks
> Samuel Gougeon
>
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___
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> Use Password manager! It stores your passwords & protects your account.
> Check it out at http://mysecurelogon.com/password-manager
>
>
>
>
e and accept long solver times.
On Mon, 2016-04-04 at 08:43 -0800, scilab.20.browse...@xoxy.net wrote:
> Tim,
>
> (sorry for the earlier "Tom"; finger trouble not name recognition problems :)
>
> > If your FEM software can't handle non-monotonic data, can it handl
This is kind of in line with what I said about deciding what your noise
characteristics are and taking them into account. In this case you feel
that the "noise" mostly very small but occasionally huge. If that's the
case then the correct thing to do is to toss that measurement out (with
patch
If your FEM software can't handle non-monotonic data, can it handle
noisy data?
I'm taking "smoothing" to mean "filtering" here.
In general the filtering problem is to decide on the characteristics of
your desired signal, the characteristics of your noise, and then make
some mathematical tran
As written (with or without the commenting out) that code won't produce
phase shifts. In technical terms it's a FIR filter that is symmetrical
around zero delay, and such filters do not introduce phase shifts.
On 2016-04-03 22:47, Claus Futtrup wrote:
> Hi Buk
>
> When data goes zig-zag lik
27;s loglog, semilogx and
semilogy. If you want to stick with Matlab style plotting you can
investigate these -- but I don't use 'em, so I can make no promises.
On Thu, 2016-03-31 at 16:56 -0800, scilab.20.browse...@xoxy.net wrote:
> Tim,
>
> I've implemented that, and
plot2d (a, b, logflag = "ln")
Look at help for plot2d for details.
Sent from my Verizon Wireless 4G LTE smartphone
Original message
From: scilab.20.browse...@xoxy.net
Date: 03/31/2016 4:38 PM (GMT-07:00)
To: users@lists.scilab.org
Subject: Re: [Scilab-users] Running
nd them to your friends
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--
Tim Wescott
www.wescottdesign.com
Contro
> so why can it assign to god,vars(1) and not to god.vars(2)?
>
> Thanks Buk.
>
>
> FREE 3D EARTH SCREENSAVER - Watch the Earth right on your desktop!
> Check it out at http://www.inbox.com/earth
>
>
>
&g
' y'].
(but note that x' means to make a conjugate transpose -- you don't care
now, but if you want to move complex numbers around without conjugation,
use x.')
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circuit & software design.
Ph
or a lot of that stuff).
You may want to make sure you know what you're optimizing _for_ -- I
assume that ym(0) = 0, and that amp, Kpm, bmp and Tdm are your free
parameters.
If so, you may want to revisit your problem -- Kpm and bmp are
redundant; if you're trying to optimize on both o
ID-of-First-order-delay-and-Dead-Time-Process-tp4033659p4033709.html
> Sent from the Scilab users - Mailing Lists Archives mailing list archive at
> Nabble.com.
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e.
>
Yes. "tic()" sets a stopwatch timer to zero, "toc()" reads the current
value. So you write:
tic()
t = toc();
mprintf("execution time = %f\n", t);
and you find out how long things took.
>
>
>
> Your help means a lot to me. Thanks for your support i
:
> exec builder_src.sce
FWIW I use both Maxima (usually via WxMaxima) and Scilab fairly heavily.
I use them separately and have never felt a need to have them merged.
Generally my symbolic and my numerical calculations happen at
significantly different times in my workflow, so why tr
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I believe that a = zeros(n, m) == 1 will do it, but it may not be either the
best or the official way.
Sent from my Verizon Wireless 4G LTE smartphone
Original message
From: shamikam
Date: 02/01/2016 12:10 AM (GMT-08:00)
To: users@lists.scilab.org
Subject: [Scilab
cilab.org
> >> http://lists.scilab.org/mailman/listinfo/users
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> > users mailing list
> > users@lists.scilab.org
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--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.8432
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u read Te in from a file -- at it's simplest you
can use fscanfMat, if your file is the right format.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.8432
Thanks Samuel and Jan. I've submitted a bug, #14310,
http://bugzilla.scilab.org/show_bug.cgi?id=14310. We'll see what
happens, I guess.
On Mon, 2015-12-21 at 16:10 +0100, Samuel Gougeon wrote:
> Hi Tim,
>
> Same memory drift with Scilab 5.5.2 and 6.0-a2 on win7_x64 is
> o
= stacksize();
xtitle(sprintf("iteration #%d, stack used %d", n, ssz(2)));
drawnow();
scf(1);
clf;
drawlater();
plot2d(r(1, :), r(2, :), frameflag = 3, rect = [-150, -150, 150,
150]);
drawnow();
end
endfunction
--
Tim Wescot
tion.
On Mon, 2015-12-07 at 14:12 -0300, Pablo Fonovich wrote:
> Hi:
> As tim stated before, scilab does numerical calculation of integrals,
> very usefull for ingeneering problems for example... but does not
> provide any function for symbolic calculation of integrals. If you
> r
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