Home › Forums › density functional theory › Hartree-Fock versus DFT › VS This topic has 0 replies, 1 voice, and was last updated 9 months, 1 week ago by DavideP. Viewing 1 post (of 1 total) Author Posts March 9, 2024 at 4:14 pm #10653 DavidePParticipant Dft would be Better for such a large system, arrive to a good approximation level with Hartree Fock will be too much expensive in terms of computational cost 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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