HF vs DFT Home › Forums › density functional theory › Hartree-Fock versus DFT › HF vs DFT This topic has 0 replies, 1 voice, and was last updated 2 weeks, 2 days ago by Des. Viewing 1 post (of 1 total) Author Posts October 7, 2026 at 3:01 pm #15261 DesParticipant This is a gigantic molecule, so using DFT is highly recommended. HF wouold take way too much computation 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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