Home › Forums › density functional theory › Hartree-Fock versus DFT › Which method? This topic has 0 replies, 1 voice, and was last updated 3 days, 16 hours ago by KobeVD. Viewing 1 post (of 1 total) Author Posts October 9, 2025 at 9:38 am #13519 KobeVDParticipant A moleculae this large and seemingly complex would be treated better with DFT than HF, because of the computational time it would take HF to converge to a solution. However, this will only yield an approximation. 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