Dear WIEN2k community members, Has self-consistent Hubbard U approach been implemented in WIEN2k 10.1? By self-consistent, I mean the U value is obtained in SCF cycles and doesn't have to be specified manually, rendering the calculations fully ab initio, like in QUANTUM-ESPRESSO as exemplified in Phys. Rev. Lett. 97, 103001 (2006).
If so, could anyone know more details give me some instruction on it? Thanks a lot! Cheers, Wei Computational Materials Group University of Wisconsin-Madison
