QuAcK: a software for emerging quantum electronic structure methods
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Updated
Aug 29, 2024 - Fortran
QuAcK: a software for emerging quantum electronic structure methods
Library for Green’s function based electronic structure theory calculations
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
Quantum Lattice Model Simulator Package
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
Calculation of exchange interaction integrals for Weyl semimetal tight-binding models
A repo containing code for TSC (topological superconductivity) simulations.
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions
Condensed matter physics, strong correlations, dual fermions
Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions
Exact diagonalization of fermionic (many-body) systems
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Numerically exact Green's functions for lattice polaron models, easily and efficiently
Exact diagonalization for finite quantum systems
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.
Generation of all possible electron-phonon interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Utilising python for tight-binding simulations of electron transmission in Nanoporous Graphene Devices
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