Home › Forums › density functional theory › Hartree-Fock versus DFT › HF vs DFT This topic has 0 replies, 1 voice, and was last updated 1 year, 1 month ago by y.mohammadi@cfu.ac.ir. Viewing 1 post (of 1 total) Author Posts November 10, 2023 at 12:15 pm #9985 y.mohammadi@cfu.ac.irParticipant Post-HF For molecules, because of its small number of electrons compared to that in solid, we can do exact calculations using post-HF and we don’t worry about time. 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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