[Pw_forum] problem in band structure calculation.

[Paolo Giannozzi]

On Wed, Jun 8, 2016 at 11:09 AM, pranay biswas <pranayinform at gmail.com> wrote:

> there is a warning at output of bs.in i.e input file of bands [ WARNING:
> atomic wfc #  2 for atom type 3 has zero norm]

this has no effect on the calculations

-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222