Welcome to the Green software package

Green is a software framework for the simulation of realistic materials with Green’s function methods. Green implements many-body methods including self-energy embedding, self-consistent GW, and second-order perturbation theory for solids and molecules. Green also provides a suite of post-processing and analysis tools.

Overview of the Green software package: frameworks (SEET, DMFT), weak and strong correlation solvers, grids, properties evaluation, and integrals

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Acknowledgement

NSF
This material is based upon work supported by the National Science Foundation (NSF) CSSI program under
award No. OAC-2310582.