[Pw_forum] semi conducting / metallic
swapnil chandratre
swapnil.chandratre at gmail.com
Fri Sep 23 00:31:50 CEST 2011
Dear users,
The question I have is not very technical. I just wanted put a doubt ahead.
I submitted a metallic structure ( what I analyzed using bandstructures from
other software) into espresso. and I did not define smearing and degauss,
but I did not receive and warning or error of system is metallic. definer
smearing etc. Does this mean I have analyzed the bandstructure in a wrong
way when I visualized it , or it happens. Can anyone comment
--
Regards,
Swapnil Chandratre
Graduate Student
Dept. of Mechanical Engineering,
University of Houston,
Houston, TX
(M)-713-294-9546
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110922/41cd590f/attachment.html>
More information about the users
mailing list