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Beyond-DFT with localized orbitals

General information

Code homepage: https://github.com/w2dynamics/w2dynamics

Full documentation: https://github.com/w2dynamics/w2dynamics

Source code: https://github.com/w2dynamics/w2dynamics

Detailed information

Short description: A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model and within dynamical mean-field theory.