date: 2019-02-08T09:08:51Z pdf:PDFVersion: 1.7 pdf:docinfo:title: Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations xmp:CreatorTool: IOPP access_permission:can_print_degraded: true subject: New Journal of Physics, 21(2019) 013025. doi:10.1088/1367-2630/aaf751 crossmarkMajorVersionDate: 2019-01-25 dc:format: application/pdf; version=1.7 pdf:docinfo:custom:robots: noindex pdf:docinfo:creator_tool: IOPP access_permission:fill_in_form: true pdf:encrypted: false dc:title: Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations modified: 2019-02-08T09:08:51Z cp:subject: New Journal of Physics, 21(2019) 013025. doi:10.1088/1367-2630/aaf751 pdf:docinfo:custom:CrossMarkDomains[1]: iop.org robots: noindex pdf:docinfo:subject: New Journal of Physics, 21(2019) 013025. doi:10.1088/1367-2630/aaf751 pdf:docinfo:custom:crossmarkMajorVersionDate: 2019-01-25 pdf:docinfo:creator: Igor Ying Zhang meta:author: Andrew J Logsdail meta:creation-date: 2019-01-24T16:27:54Z created: 2019-01-24T16:27:54Z access_permission:extract_for_accessibility: true Creation-Date: 2019-01-24T16:27:54Z pdf:docinfo:custom:doi: 10.1088/1367-2630/aaf751 Author: Andrew J Logsdail producer: iText® 5.5.10 ©2000-2015 iText Group NV (AGPL-version) pdf:docinfo:producer: iText® 5.5.10 ©2000-2015 iText Group NV (AGPL-version) doi: 10.1088/1367-2630/aaf751 pdf:unmappedUnicodeCharsPerPage: 0 dc:description: New Journal of Physics, 21(2019) 013025. doi:10.1088/1367-2630/aaf751 Keywords: density functional theory,test set,many-body perturbation theory,random-phase approximation access_permission:modify_annotations: true dc:creator: Andrew J Logsdail description: New Journal of Physics, 21(2019) 013025. doi:10.1088/1367-2630/aaf751 dcterms:created: 2019-01-24T16:27:54Z Last-Modified: 2019-02-08T09:08:51Z dcterms:modified: 2019-02-08T09:08:51Z title: Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations xmpMM:DocumentID: uuid:5a09c4f3-ca23-4873-ba2b-fea4452a23df Last-Save-Date: 2019-02-08T09:08:51Z CrossMarkDomains[1]: iop.org pdf:docinfo:keywords: density functional theory,test set,many-body perturbation theory,random-phase approximation pdf:docinfo:modified: 2019-02-08T09:08:51Z meta:save-date: 2019-02-08T09:08:51Z Content-Type: application/pdf X-Parsed-By: org.apache.tika.parser.DefaultParser creator: Andrew J Logsdail dc:subject: density functional theory,test set,many-body perturbation theory,random-phase approximation access_permission:assemble_document: true xmpTPg:NPages: 21 pdf:charsPerPage: 460 access_permission:extract_content: true access_permission:can_print: true meta:keyword: density functional theory,test set,many-body perturbation theory,random-phase approximation access_permission:can_modify: true pdf:docinfo:created: 2019-01-24T16:27:54Z