WannierTools: An open-source software package for novel topological materials. Full documentation:

A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theory

Code for getting stable/equilibrium configuration of interacting Wigner Molecules starting from random initial configuration. This code will calculate the positional and orientational correlation between the interacting particles, along with Lindemann ratio and nearest neighbors to estimate the different topological defects like dislocation and …

Fast exact diagonalization of translation-invariant spin chain

A Massively Parallel Exact Diagonalization solver for generic Quantum Impurity problems.