[Pw_forum] Fermi level determination
Vit
vitruss at gmail.com
Mon Jan 11 07:16:43 CET 2010
Dear all,
I'm running calculation of Mo2S3 layers and need to determine Fermi level.
I'm running DOS calculation and there is no info about Fermi level in
dos.out file. What should I do?
In file is attached.
With best regards,
Koroteev Victor
PhD student NIIC
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100111/4df6bf5a/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: Mo2S3.dos.in
Type: application/octet-stream
Size: 873 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20100111/4df6bf5a/attachment.obj>
More information about the users
mailing list