[Wien] mixer error

Laurence Marks L-marks at northwestern.edu
Thu Oct 7 17:01:07 CEST 2010


You have not included enough information for anyone to guess. Try doing
rm *bro* ; x mixer

2010/10/7 hossien rahnama <h_rahnamay at yahoo.com>:
> Dear Wien2k users,
>
> Hi, According to user guide, for calculation of optical properties, I have
> changed TOT to FERMI in Case.in2. but  I have faced with following error in
> scf calculations:
>
>  >   stop error
>
>
>
> mixer              0000000000403229  Unknown     Unknown  Unknown
>
> libc.so.6          00002AE0DB000436  Unknown     Unknown  Unknown
>
> mixer              0000000000403316  Unknown     Unknown  Unknown
>
> mixer              00000000004102B8  Unknown     Unknown     Unknown
>
> Image              PC                Routine     Line
> Source
>
> forrtl: severe (174): SIGSEGV, segmentation fault occurred
>
>  CORE  END
>
> LAPW2 - FERMI; weighs written
>
>  LAPW1 END
>
>  LAPW1 END
>
>  LAPW1 END
>
>  LAPW0 END
>
>
>
>
>
>  Please it would be possible for you let me to know, how to solve this
> problem?
>
> Best regards,
>
> Rahnama
>
>
> Dr. H.A.Rahnamaye Aliabad
> Department of physics,Tarbiat Moallem university of Sabzevar,
> Sabzevar,Iran
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
>



-- 
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
Web: www.numis.northwestern.edu
Chair, Commission on Electron Crystallography of IUCR
www.numis.northwestern.edu/
Electron crystallography is the branch of science that uses electron
scattering and imaging to study the structure of matter.


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