DFT vs HF Home › Forums › density functional theory › Hartree-Fock versus DFT › DFT vs HF This topic has 0 replies, 1 voice, and was last updated 1 day, 9 hours ago by brend.schelkens@student.uantwerpen.be. Viewing 1 post (of 1 total) Author Posts October 14, 2026 at 8:39 am #15341 brend.schelkens@student.uantwerpen.beParticipant Because the molecule shown in the image is exceptionally large, using Post-HF methods is computationally impossible. Therefore i would use DFT on this one 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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