Home › Forums › density functional theory › Hartree-Fock versus DFT › Method This topic has 0 replies, 1 voice, and was last updated 1 year ago by Tristancool. Viewing 1 post (of 1 total) Author Posts October 12, 2024 at 11:09 am #11601 TristancoolParticipant Since HF would be very expensive for a system of this size I would choose DFT Author Posts Viewing 1 post (of 1 total) You must be logged in to reply to this topic. Log In Username: Password: Keep me signed in Log In
.
.