[Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?
Eyvaz Isaev
eyvaz_isaev at yahoo.com
Tue Feb 12 16:12:02 CET 2008
Hi,
Most likely, your bxsf file is corrupted, or has
inconvenient format.
How did you get it?
Bests,
Eyvaz.
--- r95222066 at ntu.edu.tw wrote:
> Dear all,
> I have a error message about Fermi surface by
> xcrysden
>
> Here is my error message
>
-------------------------------------------------------------------------------
> Number of atoms :0
> Number of frames :0
> Error: Error reading Band_Grid_3D_section,while
> reading
> Error: Error reading the BXSF file
>
-------------------------------------------------------------------------------
>
> Thanks a lot
>
> Bing-Hong Chen,National
> Taiwan University,Taiwan
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
-------------------------------------------------------------------
Prof. Eyvaz Isaev,
Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia,
IFM, Linkoping University, Sweden
Condensed Matter Theory Group, Uppsala University, Sweden
Eyvaz.Isaev at fysik.uu.se, eyvaz_isaev at yahoo.com
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