Home › Forums › density functional theory › Hartree-Fock versus DFT › HF vs DFT This topic has 0 replies, 1 voice, and was last updated 1 week, 6 days ago by edugnoz. Viewing 1 post (of 1 total) Author Posts August 3, 2025 at 7:44 pm #12767 edugnozParticipant In think DFT is better for this molecule because it requires lower computational cost than the HF method that is good for small systems. 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
.
.