Scientific Python package for tight-binding calculations in solid state physics
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Updated
Oct 15, 2023 - C++
Scientific Python package for tight-binding calculations in solid state physics
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
An Exact Diagonalization Code for the 1D & 2D Hubbard Model
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
Condensed matter physics, strong correlations, dual fermions
Semi-empirical tight-binding computation of the electronic structure of semiconductors
Augmented Plane Waves (both APW and LAPW), band structure computation
Green's function DSL
Band structure computation using empirical pseudopotentials
1DPIMC: Path Integral Quantum Monte-Carlo simulation of one-dimensional many body particle system.
Falicov-Kimball Monte Carlo code
Simulate the non-equilibrium dynamics of Fermionic systems
Port form svn repo of DiagHam from http://www.nick-ux.org/diagham/
A C++ numerical solution for obtaining the exact solutions for the energy spectrum of Half-filled Hubbard Model
Hartree Fock corrections to nearly free electron Bloch bands
A project to study Hartree-Fock technique in 1-D
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