Good afternoon, 1. I was wondering if I want to extract the bandgap other than from the PDOS, is it possible to do so from the EIG file? 2. I heard it before but I am not sure by looking at the different k points in the EIG file, which k pt to choose? Is it based on the band structure and closest to the Fermi energy? Thank you and looking forward to everyones’ thoughts Thank you, El-abed Haidar | Doctor of Philosophy (Science) Condensed Matter Theory (CMT) Group| School of Physics THE UNIVERSITY OF SYDNEY | NSW | 2006
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
