Hello,

Currently, sci_ipopt seems to be broken on Linux and MacOSX when using the atoms package for Scilab 5.4.1. Since fmincon relies on sci_ipot, fmicon is equally broken... BTW, users needing an optimization toolbox with general non-linear constraints are not lucky with Scilab. As far as I am concerned, I still use fsqp, which cannot be easily released as an Atoms module because of proprietary code. But Ipopt is said to really outperform fsqp, so I am rather impatient to see it coming.

As it is the only module of this class/kind (optimization + complementary module), the Scilab team should take care of the functionnality of it when new versions of Scilab are released.

Stéphane


Le 26/02/2014 20:13, Stéphane Mottelet a écrit :


---------- Forwarded message ----------
From: *Paul Bignier* <[email protected] <mailto:[email protected]>>
Date: 2014-02-26 16:46 GMT+01:00
Subject: Re: [Scilab-users] fmincon won't work
To: [email protected] <mailto:[email protected]>, "International users mailing list for Scilab." <[email protected] <mailto:[email protected]>>



Hello,

Did you check that your problem matched the cases described on fmincon home page <http://atoms.scilab.org/toolboxes/fmincon>?

Regards,
Paul



On 02/26/2014 04:13 PM, Anastasia Athanasiou wrote:
Hello everyone! I am a new Scilab 5.4.1 user (in Ubuntu 12.04.4).
I installed fmincon 0.3.1-1 using atoms, but when I tried it on the first
help example I obtained a rather weird output:

fval  =    0.

x  = 10^(-318) *    Inf    Inf

Could anyone help me please?

Thank you in advance, Natasha

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