Home › Forums › density functional theory › Hartree-Fock versus DFT › molecule This topic has 0 replies, 1 voice, and was last updated 3 months, 2 weeks ago by mhsabbir. Viewing 1 post (of 1 total) Author Posts August 29, 2024 at 11:18 am #11094 mhsabbirParticipant I would have to know which is more important in this case, exchange or correlation. If correlation is not important then Hatree-Fock method and if correlation is important then 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
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