Self-energy embedding theory (SEET) for periodic systems

We present an implementation of the self-energy embedding theory (SEET) for periodic systems and provide a fully self-consistent embedding solution for a simple realistic periodic problem - 1D crystalline hydrogen - that displays many of the features present in complex real materials. For this system, we observe a remarkable agreement between our finite temperature periodic implementation results and well established and accurate zero temperature auxiliary quantum Monte Carlo data extrapolated to thermodynamic limit. We discuss differences and similarities with other Greens function embedding methods and provide the detailed algorithmic steps crucial for highly accurate and reproducible results.