yuechm

julia

The Julia Programming Language

scipy-2016-sklearn

Scikit-learn tutorial at SciPy2016

spglib

C library for finding and handling crystal symmetries

QuSpin

A python wrapper for doing ED calculations on many-body systems

wannier_tools

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

amset

Electronic transport properties from first-principles calculations

ALPSCore

Core ALPS libraries

DMFTwDFT

DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages

pomerol

Exact diagonalization, Lehmann's representation, Two-particle Green's functions

qsymm

A mirror of https://gitlab.kwant-project.org/qt/qsymm

iQIST

Interacting Quantum Impurity Solver Toolkit

nrgljubljana

NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics

Wannier_Hamiltonian_symmetrization

Restore the symmetry of Wannier Hamiltonian generated by Wannier90

ACFlow

A Full-Fledged Analytic Continuation Toolkit in Julia

SpM

Sparse modeling tool for analytical continuation of imaginary-time Green's function

dqmc_demo

irbasis

Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function

CT-HYB

ALPS Hybridization Expansion Matrix Code

Maxent

CyGutz

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.

Pade_approximants

Perform analytical continuation using Pade approximants.

iqist

A mirror of iqist from https://bitbucket.org/huangli712/iqist/

OmegaMaxEnt

Omega MaxEnt : analytic continuation of numerical Matsubara data.

neqdmft

Fortran Code for the non-equilibrium Dynamical Mean Field Theory

maxEntLambda

max entropy method in python, covariance matrix is diagonalized and the Green function and kernel matrix are rotated into the eigen-space.

dfapp

Dual Fermion Application

w2dynamics

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.