[scilab-Users] Help with link to a fortran code

[Sylvestre Ledru]

Hello,
Le samedi 13 mars 2010 à 22:53 -0300, Alexandre K. Tashima a écrit :
> 
> Hi,
> 
> My name is Alexandre K. Tashima from Brazil and I'm getting started
> with Scilab. It is marvelous and I have already made some codes and
> graphics to my students. Now I tried to solve a cubic equation of
> state to describe a phase equilibium problem, but the 'fsolve'
> function does not seem to converge. So I tried to use a fortran script
> to solve my numerical problem, but the 'link' function is not working.
> I tried in the Scilab 5.2.1 for windows and ubuntu, but both show the
> same error message:
> 
> -->link('muller.o','muller')
> O link falhou para a biblioteca dinâmica 'muller.o'.
> Um erro ocorreu: muller.o: Não é possivel abrir arquivo de objetos
> compartilhado: Arquivo ou diretório não encontrado
>                           !--error 236 
> link: O arquivo compartilhado não foi carregado: (null)
> 
> It says: "It is not possible to open shared files: File or directory
> not found"
how did you create muller.o ? Can you try to generate it as a shared
library.


> And I don't undertand why. I also tried to run some scilab codes in
> the examples, but they also doesn't work. Can you help me?
Are you sure that you have a compiler on your computer ?

Sylvestre

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Sylvestre Ledru
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