[Pw_forum] fermi level

Bipul Rakshit bipulrr at gmail.com
Wed Aug 6 14:37:44 CEST 2008


Hello Pwscf user,
Generally in bands structure and DOS calculation, when we plot the graphs,
the fermi level is not set at zero. so my query is where we able to see the
fermi level (in output files), so that i able to plot the band structure and
the DOS with fermi level set at zero.

thanks
Bipul
Phd. student
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20080806/febcfb64/attachment.html>


More information about the users mailing list