<?xml version='1.0' encoding='utf-8'?> <oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"> <dc:creator>Chiarotti, Tommaso</dc:creator> <dc:date>2022-01-27</dc:date> <dc:description>Data for journal article. We provide the input and outputs of the AGWX suite (see article) used in the work. Also, we add the plots of the obtained Green's function for all densities, k-points, and frequencies.</dc:description> <dc:identifier>https://archive.materialscloud.org/record/2022.14</dc:identifier> <dc:identifier>doi:10.24435/materialscloud:vv-1t</dc:identifier> <dc:identifier>mcid:2022.14</dc:identifier> <dc:identifier>oai:materialscloud.org:1229</dc:identifier> <dc:language>en</dc:language> <dc:publisher>Materials Cloud</dc:publisher> <dc:rights>info:eu-repo/semantics/openAccess</dc:rights> <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights> <dc:subject>computational materials science</dc:subject> <dc:subject>many-body perturbation theory (GW)</dc:subject> <dc:subject>homogeneous electron gas</dc:subject> <dc:subject>SNSF</dc:subject> <dc:subject>embedding theory</dc:subject> <dc:subject>Dyson equation</dc:subject> <dc:title>A unified Green's function approach for spectral and thermodynamic properties from algorithmic inversion of dynamical potentials</dc:title> <dc:type>Dataset</dc:type> </oai_dc:dc>