[Pw_forum] hello, I have a error message about Fermi surface by xcrysden ?

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Tue Feb 12 15:41:20 CET 2008

On Tue, 12 Feb 2008, r95222066 at ntu.edu.tw wrote:

BHC> Dear all,

dear bing-hong chen,

BHC>      I have a error message about Fermi surface by xcrysden
BHC> Here is my error message
BHC> -------------------------------------------------------------------------------
BHC> Number of atoms :0
BHC> Number of frames :0
BHC> Error: Error reading Band_Grid_3D_section,while reading
BHC> Error: Error reading the BXSF file
BHC> -------------------------------------------------------------------------------

... and i have an error message reading your mail!

what kind of response did you expect?
nobody here can read people's (or computer's) minds,
so you have to tell use what you did and provide
and example file to reproduce the error. other than
that the only response has to be:

if you get an error, you must have made something wrong!


BHC> Thanks a lot
BHC>                        Bing-Hong Chen,National Taiwan University,Taiwan
BHC> _______________________________________________
BHC> Pw_forum mailing list
BHC> Pw_forum at pwscf.org
BHC> http://www.democritos.it/mailman/listinfo/pw_forum

Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
If you make something idiot-proof, the universe creates a better idiot.

More information about the users mailing list