On May 3, 2011, at 17:36 , J. D. Burton wrote: > Is there a way to use the ?wf_collect? to save wavefunctions ONLY > for a few bands at each k-point, say +/- 1eV around the Fermi energy? >
nothing ready to use, I think P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
