wannier-functions
A lightweight Python package for calculating descriptors of chemical bonding and local electronic structure from Wannier functions.
Build and solve tight-binding models in Python: band structures, band topology (Chern, Z2, higher-order), quantum transport, Floquet and moiré systems, in vectorized NumPy/SciPy, for teaching and research
A plugin for running Wannier90 calculations inside the AiiDAlab Quantum ESPRESSO App.
