Quantum Lattice Model Simulator Package
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Updated
Aug 9, 2024 - Shell
Quantum Lattice Model Simulator Package
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
Library for Green’s function based electronic structure theory calculations
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Exact diagonalization for finite quantum systems
Green's function DSL
Condensed matter physics, strong correlations, dual fermions
QuAcK: a software for emerging quantum electronic structure methods
Quick and dirty TRIQS wrapper around the Pomerol exact diagonalization library
Sparse modeling tool for analytical continuation of imaginary-time Green's function
Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
Numerically exact Green's functions for lattice polaron models, easily and efficiently
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
Utilising python for tight-binding simulations of electron transmission in Nanoporous Graphene Devices
Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions
Provides analytical steady-state solutions to a system of masses and springs driven by white noise.
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
Collection of tools for condensed matter computational physics.
This is the calculation program of quasi-periodic Green's function for the Helmholtz equations. The quasi-periodicity is 2-dimensions ( z component is zero ), Green's function is 3-dimensions.
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