On Aug 21, 2009, at 21:54 , Mikiyas Tsegaye wrote: > As I have said, the same type of code has worked beautifully with Si, > Ge, and diamond so far. I don't know what the hiccup is with my > graphene runs.
nor do I, and unfortunately I cannot find any longer the input data I wrote some time ago, but be assured that there is some hiccup somewhere Paolo --- Paolo Giannozzi, Dept of Physics, University of Udine via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
