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• 08:23, 27 February 2025 Hampel talk contribs created page DFT+DMFT calculations (Created page with "Density Functional Theory plus Dynamical Mean Field Theory (DFT+DMFT){{cite|kotliar:rmp:2006}} is an advanced extension of DFT that provides a more accurate treatment of strongly correlated materials compared to the {{TAG|DFT+U: formalism}}. DFT+DMFT calculations are not within VASP, but VASP allows to interface external DMFT codes. Here, we will guide through the steps to perform a DFT+DMFT calculation using the TRIQS software library{{cite|parcollet:cpc:196}}, more spe...") Tag: Visual edit: Switched