Hey everyone, I'm using projwfc to look at the contribution of certain orbitals to the band structure. I am running into a strange result though for one of my systems -- for some kpoints, the |psi|^2 is NaN for all energies. This is of course not correct, unless all the projections are 0 identically which I highly doubt is right (the kpoints just next to the one that gives NaN look fine).
Any ideas where this originates? Thanks, Lex Kemper Department of Physics University of Florida P.S. My apologies if this ends up on the listserv twice, I believe I sent it from the wrong e-mail address before.
