DFT Home › Forums › density functional theory › Hartree-Fock versus DFT › DFT This topic has 0 replies, 1 voice, and was last updated 1 day, 1 hour ago by Sukumaran Pillai Ravi. Viewing 1 post (of 1 total) Author Posts February 6, 2026 at 5:29 am #14487 Sukumaran Pillai RaviParticipant I think that DFT with approximate exchange correlation function woul predict the calculations of the given molecule and based on the output the exchange correlation can be optimised for exact target to be acheived. 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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