Anwser DFT vs HF Home › Forums › density functional theory › Hartree-Fock versus DFT › Anwser DFT vs HF This topic has 0 replies, 1 voice, and was last updated 2 weeks ago by Wodan. Viewing 1 post (of 1 total) Author Posts October 9, 2026 at 4:13 pm #15292 WodanParticipant Based on the slides, DFT would seem better, as the shown molecule is a very big (or actually gigantic) system. I think that the computation time would be a big issue for this system. 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
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