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.
Key Framework Components
Frameworks
DMFT/SEET
Properties Evaluation
Spectral Representation and Thermodynamics
Weak Correlation Solvers
Finite temperature fully self-consistent GF2/GW
Strong Correlations
Interfaces to various impurity solvers
Grids
Compact Chebyshev/IR representaion for imaginary time formalism
Integrals
Support Gaussian and Planewave bases