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alps-cthyb

alpscore

Core ALPS libraries

auto_dos

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

awesome-cv

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

clusterdmft

ctint_tutorial

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

ctqmc

Practice only, CTQMC for Anderson model segment update

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.

ed_lanczos

Exact diagonalization Lanczos

exact-diagonalization-dmft

Exact Diagonalization code for DMFT calculations.

exactdiagonalization

ExactDiagonalization for Hubbard model

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

iterated-perturbation-theory-dmft-

Iterated Perturbation Theory codes for DMFT.

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

non-equilibrium-dmft

Fortran Code for the non-equilibrium Dynamical Mean Field Theory

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++.

pomerol

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

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.

real-space-dmft

Real-space DMFT layer. Wrap the DMFT equations in real-space around a solver.

scifortran

A collection of useful (hopefully) Fortran 9x/2003 libraries for Scientific Calculations