Home › Forums › density functional theory › Hartree-Fock versus DFT › method This topic has 0 replies, 1 voice, and was last updated 1 week, 4 days ago by LukasHerygers. Viewing 1 post (of 1 total) Author Posts October 2, 2025 at 11:27 am #13347 LukasHerygersParticipant For a molecule this complex is the HF method too computationally demanding so we would use dft 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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