Modular Electronic Structure Toolkit. Supported by the Flatiron Institute.

Ab initio electronic structure beyond density function theory

A playground for experimentation with Wannier functions

Plotting extension for Wannier.jl

Julia Linear Algebra standard library

Library for Green’s function based electronic structure theory calculations

Wannier interpolation and integration used by AutoBZ.jl

Julia package for reading/writing wannier90 related files

Official repository of the Wannier90 code

The Julia Programming Language

Calculate length (number of equivalent words) for APS manuscripts written with LaTeX

Toolbox for Green's functions on Matsubara grids

Multiboson exchange solver for the single-impurity Anderson model at half-filling

A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures

adaptive 1d numerical Gauss–Kronrod integration in Julia

Density-functional toolkit

Advanced tool for Wannier interpolation and integration of k-space integrals

Fast, continuous interpolation of discrete datasets in Julia