Quantum Lattice Model Simulator Package

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

Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters

QuAcK: a software for emerging quantum electronic structure methods

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

Library for Green’s function based electronic structure theory calculations

Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions

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

Exact diagonalization for finite quantum systems

Condensed matter physics, strong correlations, dual fermions

AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.

Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions

Green's function DSL

Numerically exact Green's functions for lattice polaron models, easily and efficiently

SEISGEN is a python package to acquire and generate the Greens function and synthetic waveform from the stored receiver-side 3D database including the Strain Greens Tensor (SGT) database and the (displacement) Greens function (DGF) database.

Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library

Collection of tools for condensed matter computational physics.

Commonly used Green's function in geoscience

Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)

A TUD seminar talk about GW methods