[Wien] Relaxation

[mkhsabra at aec.org.sy]

Dear Andersen;

 Thank you for your help. I have come back to the mailing list I found one 
note in the FAQs where I followed for the minimization. Even I tried the 
google sereach in th emailing list using combinations of minimization, lapw1 
segamentation error, parallel ... . I could not find any match and the problem 
still unsolved.

System: 4PCs each with 1Gb memory , parallel , redhat.
Compiler: Intel f8.0
hints: no hints found 

porblem: Running minimization/position for a supercell 64 atoms of InP with 
vacancy, lapw0 is Ok, but lapw1 on the four pcs giving segamentation error.
note maxmat is 7500. 

best wishes

sabra  

> 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/
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> 




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