[QE-users] Error wrong ibrav
Paolo Giannozzi
p.giannozzi at gmail.com
Tue Dec 1 15:00:29 CET 2020
On Mon, Nov 30, 2020 at 10:52 AM Diship Srivastava <
dishipsrivastava at gmail.com> wrote:
ibrav = 0
>
> K_POINTS {crystal_b}
>
crystal_b is not compatible with ibrav=0, as stated in the documentation
(Doc/brillouin_zones.pdf)
Paolo
--
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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20201201/01ae91e0/attachment.html>
More information about the users
mailing list