[Pw_forum] Re : bands calculations

Swati Khatta swati.khatta at gmail.com
Sat Sep 13 13:23:36 CEST 2014


hello quantum espresso users

my scf calculations goes well with no error but when I do bands calculation
the following error occurs after some iterations

   Error in routine c_bands (1):
     too many bands are not converged
      stopping ...
 Please help me out

with Regards
swati khatta
department of physics
Panjab university
chandigarh
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140913/7c31fdbd/attachment.html>


More information about the users mailing list