-n) = 0.003306121
>
> How would I do that in Scilab?
> Heinz
>
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cles 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 +43 677 616 349 22
> > heinznabie...@me
he 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 very beginning,
o you may look for the reciprocal of Scilab's frfit()
> >
> > HTH
> > Samuel
> >
> >
> >
> > ___
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> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/lis
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
> > >
les.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 the li
-cli 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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Cell: 503.349.8432
_
disp('P smaller 100. DM = ' +
> string(DM))
> P = P + 100 // to use this P = P + 100
> end
> end
> disp(string(n) + ' ' + string(P))
> end
>
> _______
> users mailing list
> u
r 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
> somebody knows something to speed up the process with the
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 (Fi'
xt: 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.
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>
> 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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> http://lists.scilab.org/mailma
zed 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 recorded data f
adsheet 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
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
e
> temperature (for a given x) ... any advice? (of course I'm looking to
> interp3D flag.
>
> Thanks for any feedback
>
> Paul
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interpolation 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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"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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gth(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
Control &
gs 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.
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n-Scilab-Help-tp4035918.html
> Sent from the Scilab users - Mailing Lists Archives mailing list
> archive at Nabble.com.
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o with both blocks.
>
> How I can solve this problem?
>
> Thank You
>
> Tomasz
>
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? 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:
> > On Mon, 2017-03-20 at 17:
> > 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]
>
t 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.org/wiki/Newton%27s_method
ns =
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 because most of my &qu
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
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
t 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
tem or something.
>
> Any hints would be appreciated.
> Thanks
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Phone: 503.6
ed.
> > Thanks
> >
> >
> > ___
> > users mailing list
> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/listinfo/users
> ___
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from the Scilab users - Mailing Lists Archives mailing list
> archive at Nabble.com.
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ssible-tp4035458.html
> Sent from the Scilab users - Mailing Lists Archives mailing list
> archive at Nabble.com.
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ng 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.
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Control & Communications systems, circuit & software design.
Phon
hat's
probably what you'll need to do.
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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
bility 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. Background is weird,
though.
-->getversion
ans =
scilab-5.5.0
--
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 sur
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Ce
gt; http://lists.scilab.org/mailman/listinfo/users
>
> _______
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Control & Communications systems, circuit &
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=1//Help page says: "The color of the facet when
> color_flag value is 0" Index 1 should produce Black, but CYAN is
> delivered.
> //getcolor
>
> Regards
&g
-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 and trying
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.
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Control &
g list for Scilab
<users@lists.scilab.org>
Subject: 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*:
>
> errba
, all of which are running in parallel.)
* Name that tune.
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rstandable enough …
> >
> >
> >
> > Paul
> >
> >
> >
> >
> > ___
> > users mailing list
> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/listinfo/users
>
>
> users mailing list
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= 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");
>
>
>
>
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, 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 problem. Is my und
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 one second.
>
>
>
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's "sum al
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 cannot work.
I want to make the sum
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 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.
>
>
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...
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www.wescottdesign.com
Control & Communications systems, circuit &am
xed mode) !
!
!
!Vendor specification: Oracle
Corporation !
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Control & Communications systems, circuit & soft
s.scilab.org/mailman/listinfo/users
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word? Do you need a strong and secure password?
> Use Password manager! It stores your passwords & protects your account.
> Check it out at http://mysecurelogon.com/password-manager
>
>
>
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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 handle
> > noisy data?
>
> Th
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
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
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
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 it certainly avoids the singularity; but creat
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]
gt; through IMs, post on Twitter®, Facebook®, MySpace™, LinkedIn® – FAST!
>
>
>
> ___
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___
> FREE 3D EARTH SCREENSAVER - Watch the Earth right on your desktop!
> Check it out at http://www.inbox.com/earth
>
>
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ut 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.')
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Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.84
f 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 of them then you may
nd-Dead-Time-Process-tp4033659p4033709.html
> Sent from the Scilab users - Mailing Lists Archives mailing list archive at
> Nabble.com.
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>
t; 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 in advance.
> Awaiting your reply.
>
>
> Regards,
> Pradeep
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:
rg
> >> http://lists.scilab.org/mailman/listinfo/users
> > ___
> > users mailing list
> > users@lists.scilab.org
> > http://lists.scilab.org/mailman/listinfo/users
> >
>
>
file -- at it's simplest you
can use fscanfMat, if your file is the right format.
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Cell: 503.349.8432
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us
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
> observ
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
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Tim Wescott
www.wescottdesign.com
Control & Communications systems
4:12 -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
> really need symbolic computatio
t can really be done with an indefinite integral.
Are you looking for numbers, or symbolic solutions?
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Control & Communications systems, circuit & software design.
Phone: 503.631.7815
Cell: 503.349.8432
__
n your version (it appears to work in the current
version). "stacksize(nnn)" will set your stacksize to nnn, without
crashing your machine (to my knowledge). "stacksize" will report the
current stacksize.
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Control & Communications sy
matrix on the left sparse, with a populated diagonal and
all the rest zeros (presumably v is fully populated). And, as David has
discovered experimentally, it does not run him out of stack space.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circuit & software
to the current). You'll also see that finding the inductance
vs. position relationship is (ehem) left as an exercise to the reader.
This isn't a complete answer, but I hope that it sets your feet on the
right road.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems
ou have to chose
> what should take most place: the plot or its caption.
> This is why one couldn't advice you to decrease the margins sizes.
>
> HTH
> Samuel
>
> _______
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> users@lists.scilab.org
> http://l
would be very grateful for any suggestion on how to run two animations
> side by side.
> Thank you in advance for your time and help.
> JP Grivet
>
>
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might_ recover each individual
component well enough that you can eyeball it for A_i and d_i -- at
which point you could either call it good enough, or you could make an
even better starting point for your regression analysis.
--
Tim Wescott
www.wescottdesign.com
Control & Communicat
t'll make an even
better thing to post. If the problem goes away when you excise some
specific block, then you can consider that a huge blinking arrow to the
problem.
--
Tim Wescott
www.wescottdesign.com
Control & Communications systems, circuit
programming in C or some such.
--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell: 503.349.8432
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auto-tuning, or are you unable to figure out how to enter the
gains into the PID block that's there?
--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell: 503.349.8432
___
users
applications that need to be maintained by other people, or big
applications that need to last over half a year (I find that after half
a year of not looking at some piece of my own code I count as other
people when I get back to it). But -- it's a good habit to get into.
--
Tim Wescott
That's not at all atypical, and it's what you expect from a numerical
process to arrive at an eigenvector matrix. In the context of ones on
the main diagonal, 1e-16 is mostly zero.
On 2015-06-22 03:08, Carrico, Paul wrote:
Dear Tim,
Thanks for the enlightenment, but unfortunately I confess
this will set you on a better road.
--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell: 503.349.8432
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- 1.0384734 - 0.2143931
- 1.3218008 - 1.7350313 - 2.0735088
--spec(A)
ans =
- 0.2010690 + 1.3816266i
- 0.2010690 - 1.3816266i
- 2.3596815
--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell
it if you don't have a solid
background in statistics).
--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell: 503.349.8432
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users mailing list
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http
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--
Tim Wescott
www.wescottdesign.com
Control Communications systems, circuit software design.
Phone: 503.631.7815
Cell: 503.349.8432
___
users mailing list
users@lists.scilab.org
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:
Dear Tim!
For me it seems that you need to use proprietary AMD drivers - fglrx.
Open drivers are buggy and show low-performance.
If you want to use open driver on Ubuntu 12.04 LTS (precise) you
should upgrade its HWE to 14.04 LTS (trusty).
With best regards,
Nikolay.
27 мая 2015 г
...@laas.fr написал:
Le Jeudi 28 Mai 2015 06:54 CEST, Tim Wescott
t...@wescottdesign.com a écrit:
Strike that, I'm running 12.04. Dang. Time to upgrade, I
guess.
Yep, first thing to do.
And keep on digging on the videocard driver side if you still have
troubles.
Scilab tends to be a good way
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