ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or qsGW calculations with an impurity problem describing strong …

IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.

A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the Gutzwiller approximation or equivalently Slave-boson approach.

Mean-field self-consistent equations for slave-boson superconductivity.

Tutorials, assignments, and competitions for MIT Deep Learning related courses.

An open-source framework to treat strongly correlated materials using DMFT.

📡 Simple and ready-to-use tutorials for TensorFlow

Models and examples built with TensorFlow

This repository contains code examples for the Stanford's course: TensorFlow for Deep Learning Research.

An open-source Fortran library for mathematics, science and engineering (*in a way* just like scipy for python)

Exact diagonalization solver for quantum electron models

THIS MIRROR IS DEPRECATED -- New url: https://gitlab.com/libeigen/eigen

Tools for BURAI

Exchange parameters of Heisenberg model calculation via Green's function approach

A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model and within dynamical mean-field theory.

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

Armadillo: fast C++ library for linear algebra (matrix maths) & scientific computing

Tight-Binding Modeling for Materials at Mesoscale

A handy tool sets for the matrix operation of the GPU library.