DFT+U
Posted: Sun Aug 04, 2013 5:35 pm
In VASP, is this possible to specify Hubbard U for both the f and d orbitals of the same atom simultaneously ?
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP