« first day (1191 days earlier)      last day (144 days later) » 

4:52 PM
1
Q: When calculating DOS and band structures, do I still need to provide a regular mesh for MetaGGA functionals as in the case with hybrid functionals?

khaledb99In VASP manual it is mentioned that the deorbitalized versions of SCAN and R2SCAN MetaGGA functionals do not depend on the kinetic energy density but instead on the Laplacian of the charge density. When calculating DOS and band structures, do I still need to provide a regular mesh as in the case ...

 

« first day (1191 days earlier)      last day (144 days later) »