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Talk introducing ring-CCSDT to address infrared divergence in coupled cluster calculations for metallic solids, with applications to the uniform electron gas and bulk lithium, alongside semi-empirical coupled cluster methods.
Hosted by Rafik B Hariri Institute for Computing and Computational Science and Engineering · Boston
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Talk introducing ring-CCSDT to address infrared divergence in coupled cluster calculations for metallic solids, with applications to the uniform electron gas and bulk lithium, alongside semi-empirical coupled cluster methods.
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