[Pw_forum] Calculating projected density of states
Shaptrishi Sharma
sh.shapt at gmail.com
Wed Oct 14 18:36:49 CEST 2009
Hi QE Users,
I want to calculate the projected density of states for my system in quantum
espresso. I have already calculate band structure . However honestly
speaking I ahve not understood the concept of projectd density of states.
Can anyone please give me some links and ideas about PDOS. Also how to
calculate PDOS from band structure. I tried by running projwfc.x still I
did not get my result.
Thanks
SS
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