[Pw_forum] dos

[yaldaa kh]

---------- Forwarded message ----------
From: yaldaa kh <yaldachem at gmail.com>
Date: May 3, 2009 12:23 PM
Subject: dos
To: pw_forum <pw_forum at pwscf.org>

dear all user
How can I project dos to molecular orbital? what is the importance of nbnd
in calculations for dos? and for plottingdos or pdos, if the fermi energy is
assumed to be zero automatically by program?
 thanks
yalda ,
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