[Sax-project-users] kgrid

[kazempou at fhi-berlin.mpg.de]

Dear developer
For doing fine GW calculation, in addition to using optimized values for
ecut in initial step, which parameters would be also optimized? How many
kpoints is enough?
another question:
by runing spectra.x it is possible to obtain dielectric constant. If after
GW.x, we do spectra.x , how much are differences with when doing spectra.x
after bse.x?
  Thanks a lor
Ali Kazempour, Fritz-Haber Institute,Berlin ,Germany