Official repository of the Wannier90 code
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Updated
Apr 18, 2026 - Fortran
Official repository of the Wannier90 code
A playground for Wannier functions
A lightweight Python package for calculating descriptors of chemical bonding and local electronic structure from Wannier functions.
BinPo: A code for electronic properties of 2D electron systems
(S)olid (s)tate (T)ask (C)onstructor: A high-perfomance computing oriented library to create integration and sampling tasks in the BZ of a crystal for k-dependent functions.
The data of Wannier function centre, spread and atomic coordinates are extracted from the output files processed by wannier90 and analyzed
loss optimization under unitary constraint
Implementation of ELF with wannier functions
Python tool to recenter polaron real-space distributions (wavefunctions/densities) in XSF files, particularly those generated from ab initio calculations using EPW. Fixes periodic boundary condition (PBC) wrapping artifacts for visualization by applying a circular shift (NumPy) to the DATAGRID_3D block.
Electronic delocalization (δ) as a unifying descriptor for optical response, surface tension, and phase classification. Born in a Japanese bathhouse.
WannierBSE-MATLAB is a high-performance computational suite engineered for solving the Bethe-Salpeter Equation (BSE) within the Wannier Tight-Binding (WTB) framework, specialized for 2D materials.
A plugin for running Wannier90 calculations inside the AiiDAlab Quantum ESPRESSO App.
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