[Wien] Regarding spin orbit coupling calculations (SOC)

[sikander Azam]

Dear All
I have one query regarding the spin orbit coupling calculations. Ca n I did
the SO-calculations with out apply U and spin polarization. If yes, then
please help me that, how to calculate the density of states. I means the
commands for calculating the density of states.
Regards
Azam
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20150924/eeba1a38/attachment.html>