[Wien] Fwd: YS-PBE0 with -so

Dear Tran I am performing YS-PBE0 on a scf (with -so) calculation with pbe-gga with Wien2k_18.1. I have few queries. A. 1. My original scf(-so) has done with 7 7 5 shifted mesh. To reduce the computational cost I am using 3 3 2 mesh for YS-PBE0 (see appendix below how I did it). Can we do this

Re: [Wien] Problem in band structure plot using hf potential.

You can find detailed steps below Re: [Wien] problem with YS-PBE0 t...@theochem.tuwien.ac.at Mon, Aug 20, 2018, 1:24 PM Hi, The calculation of DOS, band structure and optical properties with hybrid functionals is more complicated than with GGA, in particular if this is for a k-mesh that is