Robust wave function optimization procedures in quantum Monte Carlo methods
The energy variance optimization algorithm over a fixed ensemble of configurations in variational Monte Carlo often encounters problems of convergence. Being formally identical to a problem of fitting data, we re-examine it from a statistical maximum-likelihood point of view. We show that the assump...
Gespeichert in:
Veröffentlicht in: | The Journal of chemical physics 2002-04, Vol.116 (13), p.5345-5350 |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 5350 |
---|---|
container_issue | 13 |
container_start_page | 5345 |
container_title | The Journal of chemical physics |
container_volume | 116 |
creator | Bressanini, Dario Morosi, Gabriele Mella, Massimo |
description | The energy variance optimization algorithm over a fixed ensemble of configurations in variational Monte Carlo often encounters problems of convergence. Being formally identical to a problem of fitting data, we re-examine it from a statistical maximum-likelihood point of view. We show that the assumption of an underlying Gaussian distribution of the local energy, implicit in the standard variance minimization scheme, is not theoretically nor practically justified, and frequently generates convergence problems. We propose alternative procedures for optimization of trial wave functions in quantum Monte Carlo and successfully test them by optimizing a trial wave function for the helium trimer. |
doi_str_mv | 10.1063/1.1455618 |
format | Article |
fullrecord | <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_1455618</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1063_1_1455618</sourcerecordid><originalsourceid>FETCH-LOGICAL-c227t-1944d8997814c5b0bbb162bc2b72b57f176163f9aeb07759b7333e4ea37b01a93</originalsourceid><addsrcrecordid>eNotkMFKxDAUAIMoWFcP_kGuHrq-l6RJc5SirrgiiJ5LkqZY2TY1SRX9elH3NMxlDkPIOcIaQfJLXKOoKon1ASkQal0qqeGQFAAMSy1BHpOTlN4AABUTBbl_CnZJmX6aD0_7ZXJ5CBMNcx7G4dv8yRyD890SfaLDRN8XM-VlpA9hyp42Ju4CHX1-DV06JUe92SV_tueKvNxcPzebcvt4e9dcbUvHmMolaiG6WmtVo3CVBWstSmYds4rZSvWoJErea-MtKFVpqzjnXnjDlQU0mq_IxX_XxZBS9H07x2E08atFaH8vtNjuL_AfXqZPQA</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Robust wave function optimization procedures in quantum Monte Carlo methods</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><creator>Bressanini, Dario ; Morosi, Gabriele ; Mella, Massimo</creator><creatorcontrib>Bressanini, Dario ; Morosi, Gabriele ; Mella, Massimo</creatorcontrib><description>The energy variance optimization algorithm over a fixed ensemble of configurations in variational Monte Carlo often encounters problems of convergence. Being formally identical to a problem of fitting data, we re-examine it from a statistical maximum-likelihood point of view. We show that the assumption of an underlying Gaussian distribution of the local energy, implicit in the standard variance minimization scheme, is not theoretically nor practically justified, and frequently generates convergence problems. We propose alternative procedures for optimization of trial wave functions in quantum Monte Carlo and successfully test them by optimizing a trial wave function for the helium trimer.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.1455618</identifier><language>eng</language><ispartof>The Journal of chemical physics, 2002-04, Vol.116 (13), p.5345-5350</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c227t-1944d8997814c5b0bbb162bc2b72b57f176163f9aeb07759b7333e4ea37b01a93</citedby><cites>FETCH-LOGICAL-c227t-1944d8997814c5b0bbb162bc2b72b57f176163f9aeb07759b7333e4ea37b01a93</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27922,27923</link.rule.ids></links><search><creatorcontrib>Bressanini, Dario</creatorcontrib><creatorcontrib>Morosi, Gabriele</creatorcontrib><creatorcontrib>Mella, Massimo</creatorcontrib><title>Robust wave function optimization procedures in quantum Monte Carlo methods</title><title>The Journal of chemical physics</title><description>The energy variance optimization algorithm over a fixed ensemble of configurations in variational Monte Carlo often encounters problems of convergence. Being formally identical to a problem of fitting data, we re-examine it from a statistical maximum-likelihood point of view. We show that the assumption of an underlying Gaussian distribution of the local energy, implicit in the standard variance minimization scheme, is not theoretically nor practically justified, and frequently generates convergence problems. We propose alternative procedures for optimization of trial wave functions in quantum Monte Carlo and successfully test them by optimizing a trial wave function for the helium trimer.</description><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><recordid>eNotkMFKxDAUAIMoWFcP_kGuHrq-l6RJc5SirrgiiJ5LkqZY2TY1SRX9elH3NMxlDkPIOcIaQfJLXKOoKon1ASkQal0qqeGQFAAMSy1BHpOTlN4AABUTBbl_CnZJmX6aD0_7ZXJ5CBMNcx7G4dv8yRyD890SfaLDRN8XM-VlpA9hyp42Ju4CHX1-DV06JUe92SV_tueKvNxcPzebcvt4e9dcbUvHmMolaiG6WmtVo3CVBWstSmYds4rZSvWoJErea-MtKFVpqzjnXnjDlQU0mq_IxX_XxZBS9H07x2E08atFaH8vtNjuL_AfXqZPQA</recordid><startdate>20020401</startdate><enddate>20020401</enddate><creator>Bressanini, Dario</creator><creator>Morosi, Gabriele</creator><creator>Mella, Massimo</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20020401</creationdate><title>Robust wave function optimization procedures in quantum Monte Carlo methods</title><author>Bressanini, Dario ; Morosi, Gabriele ; Mella, Massimo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c227t-1944d8997814c5b0bbb162bc2b72b57f176163f9aeb07759b7333e4ea37b01a93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bressanini, Dario</creatorcontrib><creatorcontrib>Morosi, Gabriele</creatorcontrib><creatorcontrib>Mella, Massimo</creatorcontrib><collection>CrossRef</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bressanini, Dario</au><au>Morosi, Gabriele</au><au>Mella, Massimo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Robust wave function optimization procedures in quantum Monte Carlo methods</atitle><jtitle>The Journal of chemical physics</jtitle><date>2002-04-01</date><risdate>2002</risdate><volume>116</volume><issue>13</issue><spage>5345</spage><epage>5350</epage><pages>5345-5350</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><abstract>The energy variance optimization algorithm over a fixed ensemble of configurations in variational Monte Carlo often encounters problems of convergence. Being formally identical to a problem of fitting data, we re-examine it from a statistical maximum-likelihood point of view. We show that the assumption of an underlying Gaussian distribution of the local energy, implicit in the standard variance minimization scheme, is not theoretically nor practically justified, and frequently generates convergence problems. We propose alternative procedures for optimization of trial wave functions in quantum Monte Carlo and successfully test them by optimizing a trial wave function for the helium trimer.</abstract><doi>10.1063/1.1455618</doi><tpages>6</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0021-9606 |
ispartof | The Journal of chemical physics, 2002-04, Vol.116 (13), p.5345-5350 |
issn | 0021-9606 1089-7690 |
language | eng |
recordid | cdi_crossref_primary_10_1063_1_1455618 |
source | AIP Journals Complete; AIP Digital Archive |
title | Robust wave function optimization procedures in quantum Monte Carlo methods |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-09T17%3A21%3A10IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Robust%20wave%20function%20optimization%20procedures%20in%20quantum%20Monte%20Carlo%20methods&rft.jtitle=The%20Journal%20of%20chemical%20physics&rft.au=Bressanini,%20Dario&rft.date=2002-04-01&rft.volume=116&rft.issue=13&rft.spage=5345&rft.epage=5350&rft.pages=5345-5350&rft.issn=0021-9606&rft.eissn=1089-7690&rft_id=info:doi/10.1063/1.1455618&rft_dat=%3Ccrossref%3E10_1063_1_1455618%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |