Dear WIEN2k users, I'd like to announce that the program of our WIEN2k workshop at PennState University, (June 28 - July 1, 2011) is now available on the web.
As usual, the program ranges from the "first steps" (for WIEN2k beginners) with plenty of time for hands-on sessions all the way to specialized and advanced topics like - advanced DFT for special purposes (solids, molecules, gaps with TB-mBJ, hybrid DFT) - the new structure optimization techniques in WIEN2k - Wannier functions with WIEN2k - XMCD, BSE - relativistic effects, non-collinear magnetism - Cluster expansion Please remember: the early bird registration (at $575) ends on May 29th ! Best regards J.Sofo and P.Blaha -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------