Many body Green's function using variational dynamics
ORAL
Abstract
*This work was supported by the ”Embedding QC into Many-body Frameworks for Strongly Correlated Molecular and Materials Systems” project, which is funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (BES), the Division of Chemical Sciences, Geosciences, and Biosciences. Part of this work was supported by the Office of Science, Office of Advanced Scientific Computing Research Accelerated Research for Quantum Computing Program of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231. This work used resources of the National Energy Research Scientific Computing Center (NERSC), a U.S. Department of Energy Office of Science User Facility located atLawrence Berkeley National Laboratory, operated under Contract No. DE-AC02-05CH11231. This research used resources of the Oak Ridge Leadership Computing Facility, which is a DOE Office of Science User Facility supported under Contract No.~DE-AC05-00OR22725.
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Presenters
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Niladri Gomes
- Lawrence Berkeley National Laboratory