Non-Equilibrium Green's function approach for quantum transport
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Updated
Dec 7, 2022 - Fortran
Non-Equilibrium Green's function approach for quantum transport
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
Library for Green’s function based electronic structure theory calculations
QuAcK: a software for emerging quantum electronic structure methods
Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters
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