Re: Sci-IPOpt updated

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mottelet mottelet
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Re: Sci-IPOpt updated

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users <[hidden email]> De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab <[hidden email]>
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

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Perrichon Perrichon
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Re: Sci-IPOpt updated

Hello,

 

Same error for me on Win10 x64b

 

Regards

Pierre

 

De : users <[hidden email]> De la part de CHEZE David 227480
Envoyé : mercredi 30 septembre 2020 09:51
À : Users mailing list for Scilab <[hidden email]>
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users <[hidden email]> De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab <[hidden email]>
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
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Re: Sci-IPOpt updated

In reply to this post by David Chèze

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
users mailing list
[hidden email].<a href="orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users" target="_blank" moz-do-not-send="true">orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users


 


_______________________________________________
users mailing list
[hidden email]
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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David Chèze David Chèze
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Re: Sci-IPOpt updated

Hi,

It fails equally with the following windows error message box :

Scilex.exe Point d’entrée introuvable

                Le point d’entrée de procédure for_realloc_lhs est introuvable
                dans la bibliothèque de liens dynamiques
                     \AppData\Local\scilab-6.1.0\contrib\sci_ipopt\1.0\thirdparty\Windows\bin\ipopt-3.dll

 

Let me know if I can help further in any way.

 

Regards,

 

David

 

De : users <[hidden email]> De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 12:14
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
users mailing list
[hidden email].<a href="orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users" target="_blank">orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users


 



_______________________________________________
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[hidden email]
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

That's what the windows_ifort_fix.sce script is supposed to fix. Can you verify the libifcoremd.dll (date, size) in the bin/ folder of your Scilab ?

Le 30/09/2020 à 15:41, CHEZE David 227480 a écrit :

Hi,

It fails equally with the following windows error message box :

Scilex.exe Point d’entrée introuvable

                Le point d’entrée de procédure for_realloc_lhs est introuvable
                dans la bibliothèque de liens dynamiques
                     \AppData\Local\scilab-6.1.0\contrib\sci_ipopt\1.0\thirdparty\Windows\bin\ipopt-3.dll

 

Let me know if I can help further in any way.

 

Regards,

 

David

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 12:14
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
users mailing list
[hidden email].<a href="orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users" target="_blank" moz-do-not-send="true">orghttps://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users


 



_______________________________________________
users mailing list
[hidden email]
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

_______________________________________________
users mailing list
[hidden email]
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

libifcoremd.dll, intel fortan comiler RTL (thread-safe), 27/10/2017 17:32, version fichier 14.0.103.103,produit  intel visual fortran compiler, version produit 14.0 update A

 

 

 

De : users <[hidden email]> De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 16:48
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

That's what the windows_ifort_fix.sce script is supposed to fix. Can you verify the libifcoremd.dll (date, size) in the bin/ folder of your Scilab ?

Le 30/09/2020 à 15:41, CHEZE David 227480 a écrit :

Hi,

It fails equally with the following windows error message box :

Scilex.exe Point d’entrée introuvable

                Le point d’entrée de procédure for_realloc_lhs est introuvable
                dans la bibliothèque de liens dynamiques
                     \AppData\Local\scilab-6.1.0\contrib\sci_ipopt\1.0\thirdparty\Windows\bin\ipopt-3.dll

 

Let me know if I can help further in any way.

 

Regards,

 

David

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 12:14
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

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-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet



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-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

Ok. I am sorry for this mistake, the identifier is wrong in the windows_ifort_fix.sce script. I have updated the binary package at the Atoms portal but you should be fine after replacing atomsGetInstalledPath('Sci-IPopt') by

atomsGetInstalledPath('sci_ipopt')

in the script.

S.

Le 30/09/2020 à 17:57, CHEZE David 227480 a écrit :

libifcoremd.dll, intel fortan comiler RTL (thread-safe), 27/10/2017 17:32, version fichier 14.0.103.103,produit  intel visual fortran compiler, version produit 14.0 update A

 

 

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 16:48
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

That's what the windows_ifort_fix.sce script is supposed to fix. Can you verify the libifcoremd.dll (date, size) in the bin/ folder of your Scilab ?

Le 30/09/2020 à 15:41, CHEZE David 227480 a écrit :

Hi,

It fails equally with the following windows error message box :

Scilex.exe Point d’entrée introuvable

                Le point d’entrée de procédure for_realloc_lhs est introuvable
                dans la bibliothèque de liens dynamiques
                     \AppData\Local\scilab-6.1.0\contrib\sci_ipopt\1.0\thirdparty\Windows\bin\ipopt-3.dll

 

Let me know if I can help further in any way.

 

Regards,

 

David

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 12:14
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
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-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet



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https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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[hidden email]
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

Hi Stephane,

 

It’s still not loaded, as you can see below the copyfile command fails. Because of previous attempt of loading the sci_ipopt module by atoms when starting Scilab?

 

David

 

 

--> path = atomsGetInstalledPath('sci_ipopt')

path  =

 

  "SCI\contrib\sci_ipopt\1.0"

 

--> copyfile(fullfile(path,'thirdparty','Windows','bin','libifcoremd.dll'),...

  >          fullfile(SCI,'bin','libifcoremd.dll'))

ans  =

 

   0.

 

--> [status,message]=copyfile(fullfile(path,'thirdparty','Windows','bin','libifcoremd.dll'),fullfile(SCI,'bin','libifcoremd.dll'))

status  =

 

   0.

message  =

 

 

"

Le processus ne peut pas accéder au fichier car ce fichier est utilisé par un autre processus.

 

 

De : users <[hidden email]> De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 19:27
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Ok. I am sorry for this mistake, the identifier is wrong in the windows_ifort_fix.sce script. I have updated the binary package at the Atoms portal but you should be fine after replacing atomsGetInstalledPath('Sci-IPopt') by

atomsGetInstalledPath('sci_ipopt')

in the script.

S.

Le 30/09/2020 à 17:57, CHEZE David 227480 a écrit :

libifcoremd.dll, intel fortan comiler RTL (thread-safe), 27/10/2017 17:32, version fichier 14.0.103.103,produit  intel visual fortran compiler, version produit 14.0 update A

 

 

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 16:48
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

That's what the windows_ifort_fix.sce script is supposed to fix. Can you verify the libifcoremd.dll (date, size) in the bin/ folder of your Scilab ?

Le 30/09/2020 à 15:41, CHEZE David 227480 a écrit :

Hi,

It fails equally with the following windows error message box :

Scilex.exe Point d’entrée introuvable

                Le point d’entrée de procédure for_realloc_lhs est introuvable
                dans la bibliothèque de liens dynamiques
                     \AppData\Local\scilab-6.1.0\contrib\sci_ipopt\1.0\thirdparty\Windows\bin\ipopt-3.dll

 

Let me know if I can help further in any way.

 

Regards,

 

David

 

De : users [hidden email] De la part de Stéphane Mottelet
Envoyé : mercredi 30 septembre 2020 12:14
À : [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hi,

Can you restart Scilab but in console mode ? You should have a dialog box giving more information about the link problem)

S.

Le 30/09/2020 à 09:51, CHEZE David 227480 a écrit :

Hello Stéphane,

I’ve just make an attempt to install the Sci-IPOpt toolbox from atoms on windows_10_64bits OS, following your recommendations below. I got message that the fix (after exec windows_ifort_fix.sce) was successfully applied but once I restart Scilab (6.1.0 release), the module fails to load with the message:

Start SciIPOpt

                Load gateways

atomsLoad : Une erreur est survenue au cours du chargement de 'sci_ipopt-1.0':

                exec: error on line #18: "link : La bibliothèque partagée n'a pas été chargée: Unknown Error"

 

nb: I’ve quite recent Intel visual fortran composer xe (2018) installed on this machine which may interfere with the fix ?

 

Regards,

 

David

 

De : users [hidden email] De la part de [hidden email]
Envoyé : mardi 29 septembre 2020 21:59
À : Users mailing list for Scilab [hidden email]
Objet : Re: [Scilab-users] Sci-IPOpt updated

 

Hello,

This year Christmas arrived in september: although Windows really sucks, I managed with the help of Antoine to build a version of the toolbox for this operating system. Windows users should be able to install sci_ipopt from the atoms GUI (Optimization category). However, there is a little glitch because the Intel Fortran runtime bundled with Scilab is a little bit outdated and this is a problem for the thirdparty ipopt DLL. Hence, once you have installed the toolbox, loading it after a restart will fail. Hopefully there is an easy fix and I have bundled a little script dedicated to this. Hence, after the Scilab restart and the failing Sci-IPOpt load, just type the following at Scilab's prompt:

--> cd(atomsGetInstalledPath("sci_ipopt"))
--> exec windows_ifort_fix.sce

then restart Scilab: the toolbox should load just fine (run one of the demos to make sure that everything works). The Intel Fortran runtime will surely be updated for the next Scilab release and this fix won't be anymore necessary.

S.

Stéphane Mottelet <[hidden email]> a écrit :

Hello,

The Sci-IPOpt toolbox has been updated and now work (smoothly) for Scilab 6.1. Users needing a serious tool for doing optimization with general nonlinear constraint should give it a try. There is no Windows version for the moment but I hope we will have one before Christmas !

Enjoy !

--
Stéphane Mottelet
Ingénieur de recherche
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
https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/www.utc.fr/~mottelet

_______________________________________________
users mailing list
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-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet




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https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet



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https://antispam.utc.fr/proxy/1/c3RlcGhhbmUubW90dGVsZXRAdXRjLmZy/lists.scilab.org/mailman/listinfo/users
-- 
Stéphane Mottelet
Ingénieur de recherche
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
http://www.utc.fr/~mottelet

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Re: Sci-IPOpt updated

In reply to this post by mottelet
Can you try to copy the file manually after exiting from Scilab ?

> Le 2 oct. 2020 à 11:49, CHEZE David 227480 <[hidden email]> a écrit :
>

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