On Jan 10, 2011, at 13:31 , lfhuang wrote: > When you executed projwfc.x, did you use the same paralleling cpus? > Because projwfc.x should be executed using the same cpus as pw.x.
exactly (unless the pw.x option "wf_collect" is specified to collect wavefunctions into a single file per k-point, independent on the number of processors) 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
