Acknowledgement

This project is supoprted by U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Computational Materials Sciences Award No. DE-SC0020177.

An award for computer time was provided by the U.S. Department of Energy’s (DOE) Innovative and Novel Computational Impact on Theory and Experiment (INCITE) Program. This research used resources from the Argonne Leadership Computing Facility, a U.S. DOE Office of Science user facility at Argonne National Laboratory, which is supported by the Office of Science of the U.S. DOE under Contract No. DE-AC02-06CH11357.

This research used resources of the National Energy Research Scientific Computing Center (NERSC), a Department of Energy User Facility (project qmc-hamm).

Several ALCC grants used resources of the Oak Ridge Leadership Computing Facility at the Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC0500OR22725.