[Pw_forum] K_POINTS automatic

[Lorenzo Paulatto]

On 3 December 2012 11:44, zahra vatankhah <vatankhah.z at gmail.com> wrote:

> Dear Lorenzo,
> Thanks for aswering, but the band structures and also the DOSs are
> different in the two cases even if the Fermi energy is set to zero!
>
>
How much difference? Maybe it is just normal, but you need to give more
detail for us to understand.

bests



-- 
Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www:   http://www-int.impmc.upmc.fr/~paulatto/
mail:  23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20121203/6fe7d904/attachment.html>