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

Library for Green’s function based electronic structure theory calculations

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

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

Exact diagonalization for finite quantum systems

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

Condensed matter physics, strong correlations, dual fermions

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

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

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.

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

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

Green's function DSL

Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library

Python module initialization and post processing of data for Green-Phys software suite.

Collection of tools for condensed matter computational physics.

Commonly used Green's function in geoscience