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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">Hello all,<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">I try to install to check fmincon to check on my machine and give you a fresh eye on the basic install/usage. I have a few remarks:<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"><o:p> </o:p></span></p>
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<li class="MsoListParagraph" style="margin-left:-15.75pt;mso-list:l0 level1 lfo3">
<span style="font-size:11.0pt;font-family:"Calibri",sans-serif">My Scilab and all atoms packages are installed in user directories but the library check at startup on sci_ipopt ask for administrator access to update. That’s a pity to require that.<o:p></o:p></span></li><li class="MsoListParagraph" style="margin-left:-15.75pt;mso-list:l0 level1 lfo3">
<span style="font-size:11.0pt;font-family:"Calibri",sans-serif">The message “This program contains Ipopt, a library for large-scale nonlinear optimization.” looks strange to me, this function is named ipopt and I think the references are written in the documentation
and on the DESCRIPTION file. There is no need to display that at runtime.<o:p></o:p></span></li></ol>
<p class="MsoNormal" style="margin-left:2.25pt"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"><o:p> </o:p></span></p>
<p class="MsoNormal" style="margin-left:2.25pt"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">Otherwise basic examples are running even if it change the toolbox loading order (sci_ipopt after fmincon, scicolpack after sci_ipopt, etc…).<o:p></o:p></span></p>
<p class="MsoNormal" style="margin-left:2.25pt"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"><o:p> </o:p></span></p>
<p class="MsoNormal" style="margin-left:2.25pt"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">Clément<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"><o:p> </o:p></span></p>
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<p class="MsoNormal"><b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">From:</span></b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"> users <users-bounces@lists.scilab.org>
<b>On Behalf Of </b>CHEZE David 227480<br>
<b>Sent:</b> Monday, June 7, 2021 9:20 AM<br>
<b>To:</b> Users mailing list for Scilab <users@lists.scilab.org><br>
<b>Subject:</b> Re: [Scilab-users] fmincon toolbox update<o:p></o:p></span></p>
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<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">Hi all,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">I installed both SciPOpt and fmincon from ATOMS on Scilab 6.1.0 WIN10-64bits, a few weeks ago and the demos are running properly. I had some minor
dependencies issues while installing, I don’t remember exactly , probably the SciIPopt version was not aligned with the one required by fmincon.<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">My 2 cents<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">David<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
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<p class="MsoNormal"><b><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif">De :</span></b><span lang="FR" style="font-size:11.0pt;font-family:"Calibri",sans-serif"> users <users-bounces@lists.scilab.org>
<b>De la part de</b> Stéphane Mottelet<br>
<b>Envoyé :</b> samedi 5 juin 2021 22:17<br>
<b>À :</b> Users mailing list for Scilab <users@lists.scilab.org><br>
<b>Objet :</b> Re: [Scilab-users] fmincon toolbox update<o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal">May I ask if there are there some Windows users who read this post and who successfully installed sci_ipopt or fmincon ?<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span lang="FR">S.<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><span lang="FR">Le 5 juin 2021 à 15:21, Éric Dubois <</span><a href="mailto:grocer.toolbox@gmail.com"><span lang="FR">grocer.toolbox@gmail.com</span></a><span lang="FR">> a écrit :<o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR" style="font-family:"Tahoma",sans-serif"></span><o:p></o:p></p>
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<p class="MsoNormal">Thanks Stéphane for your quick answer<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">I have tried installing fmincon first, then scicolpack (it works), then sci_ipopt and it does not work: only file sci_ipopt_1.3.bin.x64.Windows.zipis downloaded. So it seems:<o:p></o:p></p>
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<p class="MsoNormal">- first that dependencies are not deal with for the fmincon distribution that Atoms uses;<o:p></o:p></p>
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<p class="MsoNormal">- second, that there is some problem using Atoms for loading sci_ipopt<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Maybe I should not use Atoms, but when it works it is the most convenient way to download a module.<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span lang="FR">Éric<o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal"><a href="https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank"><span style="border:solid windowtext 1.0pt;padding:0in;text-decoration:none"><img border="0" width="46" height="29" style="width:.4791in;height:.302in" id="Picture_x0020_1" src="cid:image001.jpg@01D75B84.1C70E390" alt="Image removed by sender."></span></a><o:p></o:p></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span lang="FR" style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#41424E">Garanti sans virus.
</span><a href="https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank"><span lang="FR" style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#4453EA">www.avast.com</span></a><span style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#41424E">
<span lang="FR"><o:p></o:p></span></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span lang="FR">Le sam. 5 juin 2021 à 14:06, Stéphane Mottelet <</span><a href="mailto:stephane.mottelet@utc.fr"><span lang="FR">stephane.mottelet@utc.fr</span></a><span lang="FR">> a écrit :<o:p></o:p></span></p>
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<p class="MsoNormal">Hi Eric, <o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Could you be more precise ? I have I installed fmincon on at least 10 different machines for testing purposes (mostly under Windows 10) and did not encounter any problem. Atoms is, I must say, a very unstable (not to say crappy) piece
of software and in particular very hard to use smoothly when your are developing some modules and play e.g. with offline mode. <o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">What I would do first is to uninstall every module then install fmincon. If problem is still here please help me by debugging a bit...<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span lang="FR">S.<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><span lang="FR"><o:p> </o:p></span></p>
<blockquote style="margin-top:5.0pt;margin-bottom:5.0pt">
<p class="MsoNormal" style="margin-bottom:12.0pt"><span lang="FR">Le 5 juin 2021 à 11:29, Éric Dubois <</span><a href="mailto:grocer.toolbox@gmail.com" target="_blank"><span lang="FR">grocer.toolbox@gmail.com</span></a><span lang="FR">> a écrit :<o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR" style="font-family:"Tahoma",sans-serif"></span><o:p></o:p></p>
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<p class="MsoNormal">Hello Stéphane<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">This seems very interesting, but download through Atoms does not work (at least for me: I use Scilab 6.1.0 under Windows 10): dependencies (Sci-colpac, Sci-IPOt, for those I have noticed) are not dealt with. Moreover, trying to install
Sci-IPOt with Atoms fails. By the way it makes also make fail lthe oading of any module that could have been installed with Atoms, which reveals an undesirable feature of Atoms: failure to load a module should not prevent the loading of other ones.<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><span lang="FR">Best regards,<o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span lang="FR">Éric <o:p></o:p></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal"><a href="https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank"><span style="border:solid windowtext 1.0pt;padding:0in;text-decoration:none"><img border="0" width="46" height="29" style="width:.4791in;height:.302in" id="Picture_x0020_2" src="cid:image001.jpg@01D75B84.1C70E390" alt="Image removed by sender."></span></a><o:p></o:p></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span lang="FR" style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#41424E">Garanti sans virus.
</span><a href="https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank"><span lang="FR" style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#4453EA">www.avast.com</span></a><span style="font-size:10.0pt;font-family:"Arial",sans-serif;color:#41424E">
<span lang="FR"><o:p></o:p></span></span></p>
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<p class="MsoNormal"><span lang="FR"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span lang="FR">Le mar. 1 juin 2021 à 12:21, Stéphane Mottelet <</span><a href="mailto:stephane.mottelet@utc.fr" target="_blank"><span lang="FR">stephane.mottelet@utc.fr</span></a><span lang="FR">> a écrit :<o:p></o:p></span></p>
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<p class="MsoNormal">Hi,<br>
<br>
Le 01/06/2021 à 09:53, CHEZE David 227480 a écrit :<br>
> Dear Stephane,<br>
><br>
> Thank you for offering these enhanced capabilities in Scilab, fmincon and SciIPOpt. I'm about giving a try in comparison with leastsq(), on dynamic model parameter (~5-10) calibration purpose, based on measurement deviation, as time series (250 to >1000 samples).
In general for fmincon and SciIPOpt, may I provide the objective function with inputs argument through the list() syntax like objf=list(myofunction,x,in1,in2,..) ?<br>
<br>
Yes, you have such an example in the fitting demo ;<br>
<br>
<a href="https://gitlab.com/esi-group/scilab/forge/fmincont/-/blob/master/demos/fmincon_fit.sce" target="_blank">https://gitlab.com/esi-group/scilab/forge/fmincont/-/blob/master/demos/fmincon_fit.sce</a><br>
<br>
S.<br>
<br>
><br>
> Thank you for your advice,<br>
><br>
> David<br>
><br>
><br>
> -----Message d'origine-----<br>
> De : users <<a href="mailto:users-bounces@lists.scilab.org" target="_blank">users-bounces@lists.scilab.org</a>> De la part de Stéphane Mottelet<br>
> Envoyé : lundi 19 avril 2021 10:43<br>
> À : Users mailing list for Scilab <<a href="mailto:users@lists.scilab.org" target="_blank">users@lists.scilab.org</a>><br>
> Objet : [Scilab-users] fmincon toolbox update<br>
><br>
> Hi all,<br>
><br>
> I would like to inform you that the fmincon toolbox has been updated<br>
> (<a href="https://antispam.utc.fr/proxy/v3?i=cWdzUmRSM0ZiRHpoUDkxTSw3-90dQgKDkqmWWemZ6js&r=WXNQOUY5VXRSNUlTdlVTTgAgPzRHrDev93-c71JTxG3gYERdftx8enpEGCicW5Zy&f=R0pWUVNEaUFuMTBCTlptbqaYxU0NWnHz-Aov_fSSM1D4vfIz2L0jb50-moW0RphD&u=https%3A//atoms.scilab.org/toolboxes/fmincon/1.0.2&k=8YLU" target="_blank">https://antispam.utc.fr/proxy/v3?i=cWdzUmRSM0ZiRHpoUDkxTSw3-90dQgKDkqmWWemZ6js&r=WXNQOUY5VXRSNUlTdlVTTgAgPzRHrDev93-c71JTxG3gYERdftx8enpEGCicW5Zy&f=R0pWUVNEaUFuMTBCTlptbqaYxU0NWnHz-Aov_fSSM1D4vfIz2L0jb50-moW0RphD&u=https%3A//atoms.scilab.org/toolboxes/fmincon/1.0.2&k=8YLU</a>)
and now includes a major feature: the Efficient Computation of Sparse Hessian using Coloring algorithm (scicolpack is now a dependency of fmincon). This feature was missing and now allows fmincon to consider really big problems. A example of such is given
in the "minimal surface demo" which compares 3 different approaches of the problem: one with finite differences gradient, and BFGS Hessian, one with exact gradient and BFGS Hessian, and the last with exact gradient and finite differences sparse Hessian. The
time factor between the first and the third approchach is around 200 for a 21x21 square but you can edit the demo file and increase this value. For a 51x51 square the third approach takes only<br>
> 0.45 seconds and is 2500 times faster. For a 101x101 square the first approach takes forever and the third ones takes less than 2 seconds and is still 10 times faster than the second one.<br>
><br>
> If some of you still use other softwares for large scale optimization, maybe you can now give Scilab a try. If you need a better control on parameters and/or if you are not a former/actual user of Matlab's fmincon, I recommend using directly ipopt (from sci_ipopt
toolbox). But the fmincon api is quite easy to use. Don't hesitate to took at the code of the several new demos.<br>
><br>
> Don't hesitate to contact me if you have some problems using fmincon of just to say that you are using it with success !<br>
<span lang="FR">><br>
> Regards,<br>
><br>
> --<br>
> Stéphane Mottelet<br>
> Ingénieur de recherche<br>
> EA 4297 Transformations Intégrées de la Matière Renouvelable Département Génie des Procédés Industriels Sorbonne Universités - Université de Technologie de Compiègne CS 60319, 60203 Compiègne cedex Tel : +33(0)344234688
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<br>
-- <br>
Stéphane Mottelet<br>
Ingénieur de recherche<br>
EA 4297 Transformations Intégrées de la Matière Renouvelable<br>
Département Génie des Procédés Industriels<br>
Sorbonne Universités - Université de Technologie de Compiègne<br>
CS 60319, 60203 Compiègne cedex<br>
Tel : +33(0)344234688<br>
</span><a href="http://www.utc.fr/~mottelet" target="_blank"><span lang="FR">http://www.utc.fr/~mottelet</span></a><span lang="FR"><br>
<br>
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