On Mar 10, 2010, at 16:11 , Gianluca Giovannetti wrote: > i did some calculations using pseudopotentials: Fe.pbe-sp- > van.UPF , Se.pbe-van.UPF. > results are very similar to ones i can get with another dft code. > are these pseudopotentials consistent in PW?
??? --- Paolo Giannozzi, Dept of Physics, University of Udine via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
