answer Home › Forums › density functional theory › Hartree-Fock versus DFT › answer This topic has 0 replies, 1 voice, and was last updated 2 weeks, 3 days ago by stephen wienk. Viewing 1 post (of 1 total) Author Posts October 6, 2026 at 11:10 am #15237 stephen wienkParticipant I would use DFT because the molecule is pretty large and HF will take way too long to compute an accurate result. 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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