Official repository of the Wannier90 code

DCA++

Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework

Machine Learning in Condensed Matter Physics 2019 course repository

A package for tight-binding model of magnetic and non-magnetic materials

A library of density matrix embedding theory (DMET).

This can construct the tight-binding model and calculate energies

A code for generating irreducible site-occupancy configurations

A Julia wrapper for the spglib C-API

AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.

Julia package for the construction of quantum lattice systems.

Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum

Complete python workflow for Angle-Resolved Photoemission Spectroscopy (ARPES)

AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.

Tight-binding package written in Julia

General purpose Slater-Koster tight-binding library for electronic structure calculations

ARPEScape is a MATLAB-based app that contains a set of tools and functions for analysing the electronic structure of materials using photoelectron spectroscopy (PES) techniques, such as X-ray photoelectron spectroscopy (XPS) and angle-resolved photoelectron spectroscopy (ARPES).

Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation

A package for quickly constructing k·p models of magnetic and non-magnetic crystals