[Wien] Relaxation

[Torsten Andersen]

Dear Sabra,

please first search the mailing list digest for hints. When you have 
tried at least 10 of these hints and they didn't help, you can send us a 
more detailed list of your system, configuration, compiler, options, 
which of the hints you have tried so far, etc., and we might be able to 
comment further...

Best regards,
Torsten Andersen.

mkhsabra at aec.org.sy wrote:
> 
>  Dear Wien users;
> 
>  I have a supercell with 68 atoms with a vacancy in it. I used the min_lapw 
> for relaxation, but I am getting segmentation error at lapw1 stage. Ihave got 
> a PC with  1Gb mem. and redhat linux OS.
> 
> So would you please help to solve it out.
> 
> thank you
> 
> Sabra 
> 
> 
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-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/