On Thu, 2013-05-02 at 18:27 +0530, koushik pal wrote: > To be specific, If I want to visualize the charge density of a > particular band ("kband") at any arbitrary k-point in the Brillouin > zone (e.g at Gamma (0, 0, 0) and Z(0, 0, 0.5)) what "kpoint" (integer) > values should I specify in each case in the &inputpp namelist?
kpoint is the index of k-points as they appear in the output of pw.x P. -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222