{"created":"2023-07-27T06:27:42.985715+00:00","id":11983,"links":{},"metadata":{"_buckets":{"deposit":"4b4d912a-827b-462b-9af5-957ca12ef073"},"_deposit":{"created_by":3,"id":"11983","owners":[3],"pid":{"revision_id":0,"type":"depid","value":"11983"},"status":"published"},"_oai":{"id":"oai:kanazawa-u.repo.nii.ac.jp:00011983","sets":["934:1052:1054:1056"]},"author_link":["113","18826","18823","18824","18822","18825"],"item_9_biblio_info_8":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2013-02-01","bibliographicIssueDateType":"Issued"},"bibliographicPageEnd":"43","bibliographicPageStart":"39","bibliographicVolumeNumber":"4","bibliographic_titles":[{"bibliographic_title":"Recent development in computational science : Selected Papers from the International Symposium on Computational Science - International Symposium on Computational Science Kanazawa University, Japan"}]}]},"item_9_creator_33":{"attribute_name":"著者別表示","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{}],"nameIdentifiers":[{},{},{},{}]}]},"item_9_description_21":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"A matrix diagonalization is one of the most time-consuming parts of the ab-initio molecular dynamics programs. The bigger system to be simulated, the bigger matrix needs to be diagonalized to obtain the eigenvalues and eigenvectors. To raise this matter, we have applied ma-trix diagonalization provided by Scalable Linear Algebra PACKage (ScaLAPACK) to the ab-initio molecular dynamics program. We analyzed the efficiency of RS routine provided by EISPACK and PDSYEVX and PZHEEVX by ScaLAPACK.","subitem_description_type":"Abstract"}]},"item_9_identifier_registration":{"attribute_name":"ID登録","attribute_value_mlt":[{"subitem_identifier_reg_text":"10.24517/00011970","subitem_identifier_reg_type":"JaLC"}]},"item_9_publisher_17":{"attribute_name":"公開者","attribute_value_mlt":[{"subitem_publisher":"Kanazawa e-Publishing"}]},"item_9_rights_23":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"Organizing Committee of ISCS 2013"}]},"item_9_source_id_9":{"attribute_name":"ISSN","attribute_value_mlt":[{"subitem_source_identifier":"2223-0785","subitem_source_identifier_type":"ISSN"}]},"item_9_version_type_25":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2017-10-03"}],"displaytype":"detail","filename":"ISCS2013Proceedings-39-43.pdf","filesize":[{"value":"223.8 kB"}],"format":"application/pdf","licensetype":"license_11","mimetype":"application/pdf","url":{"label":"ISCS2013Proceedings-39-43.pdf","url":"https://kanazawa-u.repo.nii.ac.jp/record/11983/files/ISCS2013Proceedings-39-43.pdf"},"version_id":"3d51f168-1780-4566-95e4-87ee1f360efe"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"eng"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"research report","resourceuri":"http://purl.org/coar/resource_type/c_18ws"}]},"item_title":"Implementation of Parallel Matrix Diagonalization for Ab-Initio Molecular Dynamics Program using ScaLAPACK","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Implementation of Parallel Matrix Diagonalization for Ab-Initio Molecular Dynamics Program using ScaLAPACK"}]},"item_type_id":"9","owner":"3","path":["1056"],"pubdate":{"attribute_name":"公開日","attribute_value":"2017-10-03"},"publish_date":"2017-10-03","publish_status":"0","recid":"11983","relation_version_is_last":true,"title":["Implementation of Parallel Matrix Diagonalization for Ab-Initio Molecular Dynamics Program using ScaLAPACK"],"weko_creator_id":"3","weko_shared_id":3},"updated":"2023-07-27T10:58:52.335685+00:00"}