<div class="tex2jax_process">Density Functional Theory (DFT) is a widely used computational method for addressing the quantum-mechanical many-body problem, with applications across fields such as quantum chemistry, materials science, geology, astrophysics, and biophysics. DFT-based simulations are used to study materials important for key technological and societal applications, with particular relevance to major challenges in Africa. Because of its broad relevance, DFT is an essential part of the training of master’s and PhD students.