[Wien] Fermi level of hybrid functional

[tran at theochem.tuwien.ac.at]

This is the value next to the last :FER in case.scf

On Friday 2017-04-21 22:57, karima Physique wrote:

>Date: Fri, 21 Apr 2017 22:57:19
>From: karima Physique <physique.karima at gmail.com>
>Reply-To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
>Subject: [Wien] Fermi level of hybrid functional
>
>Dear Wien2k users;
>I calculated the band  structure of  a magnetic material with hybrid functional and I want to know where I can find the value of Fermi level to insert it in the
>file case.insp.
>
>