[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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