Independently optimized orbital sets in GRASP : the case of hyperfine structure in Li I

2023
journal article
article
5
cris.lastimport.wos2024-04-09T23:28:01Z
dc.abstract.enIn multiconfiguration Dirac–Hartree–Fock (MCDHF) calculations, there is a strong coupling between the localization of the orbital set and the configuration state function (CSF) expansion used to determine it. Furthermore, it is well known that an orbital set resulting from calculations, including CSFs describing core–core correlation and other effects, which aims to lower the weighted energies of a number of targeted states as much as possible, may be inadequate for building CSFs that account for correlation effects that are energetically unimportant but decisive for computed properties, e.g., hyperfine structures or transition rates. This inadequacy can be traced in irregular or oscillating convergence patterns of the computed properties as functions of the increasing orbital set. In order to alleviate the above problems, we propose a procedure in which the orbital set is obtained by merging several separately optimized, and mutually non-orthogonal, orbital sets. This computational strategy preserves the advantages of capturing electron correlation on the total energy through the variational MCDHF method and allows to target efficiently the correlation effects on the considered property. The orbital sets that are merged are successively orthogonalized against each other to retain orthonormality. The merged orbital set is used to build CSFs that efficiently lower the energy and also adequately account for the correlation effects that are important for the property. We apply the procedure to compute the hyperfine structure constants for the 1s$^{2}$2s $^{2}$S$_{1/2}$ and 1s$^{2}$2p $^{2}$P$^{o}_{1/2, 3/2}$ states in $^{7}$Li and show that it leads to considerably improved convergence patterns with respect to the increasing orbital set compared to standard calculations based on a single orbital set, energy-optimized in the variational procedure. The perspectives of the new procedure are discussed in a broader context in the summary.pl
dc.affiliationWydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki Teoretycznejpl
dc.contributor.authorYanting, Lipl
dc.contributor.authorJönsson, Perpl
dc.contributor.authorGodefroid, Michelpl
dc.contributor.authorGaigalas, Gediminaspl
dc.contributor.authorBieroń, Jacek - 100014 pl
dc.contributor.authorMarques, José Pirespl
dc.contributor.authorIndelicato, Paulpl
dc.contributor.authorChen, Chongyangpl
dc.date.accessioned2023-03-30T11:17:50Z
dc.date.available2023-03-30T11:17:50Z
dc.date.issued2023pl
dc.date.openaccess0
dc.description.accesstimew momencie opublikowania
dc.description.additionalThis article belongs to the Special Issue "The General Relativistic Atomic Structure Package—GRASP" https://www.mdpi.com/journal/atoms/special_issues/the_grasp (data dostępu: 2023-03-30)pl
dc.description.number1pl
dc.description.versionostateczna wersja wydawcy
dc.description.volume11pl
dc.identifier.articleid4pl
dc.identifier.doi10.3390/atoms11010004pl
dc.identifier.eissn2218-2004pl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/309639
dc.languageengpl
dc.language.containerengpl
dc.rightsUdzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa*
dc.rights.licenceCC-BY
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/legalcode.pl*
dc.share.typeotwarte czasopismo
dc.subject.envariational methodspl
dc.subject.enmulticonfiguration Dirac–Hartree–Fockpl
dc.subject.enatomic propertiespl
dc.subject.entargeted orbitalspl
dc.subject.ennon-orthogonal orbital setspl
dc.subject.enorthogonalizationpl
dc.subject.enconvergencepl
dc.subtypeArticlepl
dc.titleIndependently optimized orbital sets in GRASP : the case of hyperfine structure in Li Ipl
dc.title.journalAtomspl
dc.typeJournalArticlepl
dspace.entity.typePublication
cris.lastimport.wos
2024-04-09T23:28:01Z
dc.abstract.enpl
In multiconfiguration Dirac–Hartree–Fock (MCDHF) calculations, there is a strong coupling between the localization of the orbital set and the configuration state function (CSF) expansion used to determine it. Furthermore, it is well known that an orbital set resulting from calculations, including CSFs describing core–core correlation and other effects, which aims to lower the weighted energies of a number of targeted states as much as possible, may be inadequate for building CSFs that account for correlation effects that are energetically unimportant but decisive for computed properties, e.g., hyperfine structures or transition rates. This inadequacy can be traced in irregular or oscillating convergence patterns of the computed properties as functions of the increasing orbital set. In order to alleviate the above problems, we propose a procedure in which the orbital set is obtained by merging several separately optimized, and mutually non-orthogonal, orbital sets. This computational strategy preserves the advantages of capturing electron correlation on the total energy through the variational MCDHF method and allows to target efficiently the correlation effects on the considered property. The orbital sets that are merged are successively orthogonalized against each other to retain orthonormality. The merged orbital set is used to build CSFs that efficiently lower the energy and also adequately account for the correlation effects that are important for the property. We apply the procedure to compute the hyperfine structure constants for the 1s$^{2}$2s $^{2}$S$_{1/2}$ and 1s$^{2}$2p $^{2}$P$^{o}_{1/2, 3/2}$ states in $^{7}$Li and show that it leads to considerably improved convergence patterns with respect to the increasing orbital set compared to standard calculations based on a single orbital set, energy-optimized in the variational procedure. The perspectives of the new procedure are discussed in a broader context in the summary.
dc.affiliationpl
Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki Teoretycznej
dc.contributor.authorpl
Yanting, Li
dc.contributor.authorpl
Jönsson, Per
dc.contributor.authorpl
Godefroid, Michel
dc.contributor.authorpl
Gaigalas, Gediminas
dc.contributor.authorpl
Bieroń, Jacek - 100014
dc.contributor.authorpl
Marques, José Pires
dc.contributor.authorpl
Indelicato, Paul
dc.contributor.authorpl
Chen, Chongyang
dc.date.accessioned
2023-03-30T11:17:50Z
dc.date.available
2023-03-30T11:17:50Z
dc.date.issuedpl
2023
dc.date.openaccess
0
dc.description.accesstime
w momencie opublikowania
dc.description.additionalpl
This article belongs to the Special Issue "The General Relativistic Atomic Structure Package—GRASP" https://www.mdpi.com/journal/atoms/special_issues/the_grasp (data dostępu: 2023-03-30)
dc.description.numberpl
1
dc.description.version
ostateczna wersja wydawcy
dc.description.volumepl
11
dc.identifier.articleidpl
4
dc.identifier.doipl
10.3390/atoms11010004
dc.identifier.eissnpl
2218-2004
dc.identifier.uri
https://ruj.uj.edu.pl/xmlui/handle/item/309639
dc.languagepl
eng
dc.language.containerpl
eng
dc.rights*
Udzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa
dc.rights.licence
CC-BY
dc.rights.uri*
http://creativecommons.org/licenses/by/4.0/legalcode.pl
dc.share.type
otwarte czasopismo
dc.subject.enpl
variational methods
dc.subject.enpl
multiconfiguration Dirac–Hartree–Fock
dc.subject.enpl
atomic properties
dc.subject.enpl
targeted orbitals
dc.subject.enpl
non-orthogonal orbital sets
dc.subject.enpl
orthogonalization
dc.subject.enpl
convergence
dc.subtypepl
Article
dc.titlepl
Independently optimized orbital sets in GRASP : the case of hyperfine structure in Li I
dc.title.journalpl
Atoms
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations

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