[DFTB-Plus-User] Atom projected DOS

[Ashwin Ramasubramaniam]

Hello DFTB+ users,

Is there a way to obtain site (atom) projected density of states (possibly
lm-resolved as well) in DFTB+? I know how to get the total density of states
and I'd like to look at specific atoms.

thanks,
-Ashwin.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20100819/fedf590f/attachment.htm>