MuST Program for Disordered Materials

MuST is an open-source program named after Multiple Scattering Theory, also known as Korringa-Kohn-Rostoker (KKR) method, for solving the electronic states in solids. This is a research project supported by the National Science Foundation (NSF) to build a density functional theory based ab initio electronic structure calculation software package, with petascale and beyond computing capability, for the first principles study of quantum phenomena in disordered materials. In this channel, you will find the video recordings of our online training for using MuST, as well as our webinar on many body physics methods, multiple scattering theory, KKR-CPA, LSMS, and other related ab initio methods.