New posts in Density Functional Theory

Chemistry - What to do with (large) imaginary frequencies for constrained minimum structures?

Chemistry - PBE vs. PBEPBE functional

Chemistry - Do modern dispersion-corrected DFT methods give more accurate molecular geometries?

Chemistry - Is density functional theory an ab initio method?

Chemistry - How to define custom force in quantum chemistry packages?

Chemistry - DFT Functional Selection Criteria

Chemistry - Are there any full worked examples of DFT calculations?

Chemistry - How should I go about picking a functional for DFT calculations?

Is density functional theory a mean-field theory?