Density functional theory software (source code)

= Density functional theory software
{wiki=Category:Density_functional_theory_software}

Density Functional Theory (DFT) software refers to computational tools and programs used to perform quantum mechanical calculations based on DFT principles. DFT is a widely used method in physics, chemistry, and materials science for studying the electronic structure of many-body systems, particularly atoms, molecules, and the condensed phases of matter.