<?xml version="1.0" encoding="UTF-8"?><rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcq="http://purl.org/dc/terms/"><records count="1" morepages="false" start="1" end="1"><record rownumber="1"><dc:product_type>Journal Article</dc:product_type><dc:title>Correlation energy of the uniform electron gas determined by ground-state conditional probability density functional theory</dc:title><dc:creator>Perchak, Dennis; McCarty, Ryan J.; Burke, Kieron</dc:creator><dc:corporate_author/><dc:editor/><dc:description>Conditional-probability density functional theory (CP-DFT) is a formally exact method for finding correlation energies from Kohn-Sham DFT without evaluating an explicit energy functional. We present details on how to generate accurate exchange-correlation energies for the ground-state uniform gas. We also use the exchange hole in a CP antiparallel spin calculation to extract the high-density limit. We give a highly accurate analytic solution to the Thomas-Fermi model for this problem, showing its performance relative to Kohn-Sham and it may be useful at high temperatures. We explore several approximations to the CP potential. Results are compared to accurate parametrizations for both exchange-correlation energies and holes.</dc:description><dc:publisher/><dc:date>2022-04-22</dc:date><dc:nsf_par_id>10332747</dc:nsf_par_id><dc:journal_name>Physical review</dc:journal_name><dc:journal_volume/><dc:journal_issue/><dc:page_range_or_elocation/><dc:issn>2470-0010</dc:issn><dc:isbn/><dc:doi>https://doi.org/10.1103/PhysRevB.105.165143</dc:doi><dcq:identifierAwardId>1856165</dcq:identifierAwardId><dc:subject/><dc:version_number/><dc:location/><dc:rights/><dc:institution/><dc:sponsoring_org>National Science Foundation</dc:sponsoring_org></record></records></rdf:RDF>