Home › Forums › density functional theory › Hartree-Fock versus DFT › HF and DFT This topic has 1 reply, 2 voices, and was last updated 1 year, 2 months ago by jiehuang.fi@gmail.com. Viewing 2 posts - 1 through 2 (of 2 total) Author Posts October 15, 2023 at 6:20 pm #9570 zakaryau1Participant I will use DFT because the material is complex and needs to be handled by DFT. October 15, 2023 at 8:48 pm #9575 jiehuang.fi@gmail.comParticipant I agree with you. Author Posts Viewing 2 posts - 1 through 2 (of 2 total) You must be logged in to reply to this topic. Log In Username: Password: Keep me signed in Log In