On Oct 22, 2010, at 17:56 , loc duong ding wrote: > The input for k_point is integer. Does it mean the order of k-point > we use in the input file to calculate band structure?
yes > Another point is the band we want to draw. If I want to draw the band > just below the fermi level, how I can know the order of the band? look into the output, look at the Fermi energy (or the top of the valence band), count the bands at the k-point you want to plot. P. --- Paolo Giannozzi, Dept of Chemistry&Physics, Univ. Udine via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
