Dear all, I want to have a try of the hybrid functional implemented in Q-E for a vanadium oxide system, since the LDA+U failed to give reasonable results, and the ultrasoft pp seems not supported yet, so can someone share a copy of norm-conserving V pseudopotential with me? Thanks in advance.
------------------------------ Best regards, Jun Dai ============================================================= J. Dai Ph.D. Candidate, Hefei National Laboratory For Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui, 230026, People's Republic of China Tel.: 86-551-3606428 Fax.: 86-551-3602969 E-mail: jdai3 at mail.ustc.edu.cn =============================================================
