dear siesta users I translated EIG file of my output to data and plotted DOS of my typical system (benzene molecule) versus of energy, then I plot PDOS of C2pz orbital of my system. I expected that the peaks of PDOS is matched with some of the DOS peaks . but I didn't have DOS peak in some PDOS peaks do I think incorrectly? I confused!
I become very thankful for replies thank you so much for attentions
