On Thu, 2013-04-25 at 14:52 -0500, pari shok wrote: > It seems that the code calculates the wave functions > (squared) of just the valence bands.
the code calculates as many wavefunctions as you specify. If you do not specify anything, by default it calculates only valence bands P. -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
