In principle, it is possible to run a MBJ+U calculation with WIEN2k, but the MBJ+U method is probably not a good theory for the following reasons:
1) In LDA+U (or GGA+U), the exchange part of the double-counting term is an (rough) approximation to the LDA (or eventually GGA) term. Therefore, it is maybe not compatible with the MBJ exchange potential. 2) We showed that the band gap and magnetic moment of MnO, NiO, and FeO are already improved by MBJ, which means that the value of U for the MBJ+U method should be very small or even zero if the MBJ results are already ok. There are several ways to calculate U. Very often, U is adjusted such that the theoretical results agree with experiment. On Wed, 21 Jul 2010, wanxiang feng wrote: > Dear Tran and Blaha, > > On theoretical background and practical program code, is it possible > to do scf and bandstructure calculation using mBJ+U(just like the > LDA+U) for some strong correlation system? > If it is feasible, how to determine the U value, is it the same as the > U in LDA+U scheme? Could you give me some literatures about this? > > Thank you, > > Feng, > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >