hello,
I did a single energy calculation (ROB3LYP/SVP) with a fractional occupation on the HOMO of an open shell with a large system on TURBOMOLE by running dscf.
I could not calculate the total density with the keyword $pointval dens. It seems that this $pointval dens does not work with fractional
open shell occupation. can someone know how to get (plot) the electron density of a such system?
jls
