henhans

ExactDiagonalization

ExactDiagonalization for Hubbard model

CTQMC

Practice only, CTQMC for Anderson model segment update

Awesome-CV

:page_facing_up: Awesome CV is LaTeX template for your outstanding job application

ED_lanczos

Exact diagonalization Lanczos

pomerol

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

TBmodels

A tool for creating and manipulating tight-binding models.

wannier_tools

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

alps-cthyb

ALPSCore

Core ALPS libraries

auto_dos

Automatically parse a WIEN2k QTL file to calculate Density of States and XSPEC output.

ClusterDMFT

ctint_tutorial

A tutorial code showing the full implementation of a CT-INT impurity solver

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.

GA

gftools

Green's function DSL

Introduction-To-QMC

A set of iPython Notebooks to illustrate how some Quantum Monte Carlo algorithms work

ipt_matsu

IPT_real_axis

DMFT with IPT solver on real axis

ising

Practice for Ising Model simulation

matrix_test

McMurchie-Davidson

do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals

miniAFQMC

A simplified auxiliary field QMC code for algorithm development, performance portability testing, and computer science experiments

pimc

Path Integral Monte Carlo practice based on Dr. Adrian Del Maesstrc's lecture material. I try to translate the original python code to c++.

pomerol2triqs

Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library

potato

pywien2k

Python tools for the Wien2k density functional theory code.

qmcpack

Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.

sort_practice

practice for different sorting code

thermal-ci

Thermal CISD for many-electron systems

wien2plot

Plot multiple bands in WIEN2k