ERKALE-A flexible program package for X-ray properties of atoms and molecules
ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaus...
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Veröffentlicht in: | Journal of computational chemistry 2012-07, Vol.33 (18), p.1572-1585 |
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container_title | Journal of computational chemistry |
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creator | Lehtola, Jussi Hakala, Mikko Sakko, Arto Hämäläinen, Keijo |
description | ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaussian basis sets of arbitrary angular momentum and a wide variety of exchange‐correlation functionals. ERKALE includes modern convergence accelerators such as Broyden and ADIIS and it is suitable for general use, as calculations with thousands of basis functions can routinely be performed on desktop computers. Furthermore, ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. © 2012 Wiley Periodicals, Inc.
We present ERKALE, a novel software program for computing x‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree‐Fock or density‐functional level of theory, and supports Gaussian basis sets of arbitrary angular momentum. ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. |
doi_str_mv | 10.1002/jcc.22987 |
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We present ERKALE, a novel software program for computing x‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree‐Fock or density‐functional level of theory, and supports Gaussian basis sets of arbitrary angular momentum. ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes.</description><identifier>ISSN: 0192-8651</identifier><identifier>EISSN: 1096-987X</identifier><identifier>DOI: 10.1002/jcc.22987</identifier><identifier>PMID: 22528614</identifier><identifier>CODEN: JCCHDD</identifier><language>eng</language><publisher>Hoboken: Wiley Subscription Services, Inc., A Wiley Company</publisher><subject>Atoms & subatomic particles ; completeness optimization ; Compton scattering ; Density ; density-functional theory ; electron momentum density ; electronic structure ; Hardree-Fock ; Molecules ; Software ; time-dependent density-junctional theory ; X-ray absorption ; X-ray Raman Scattering ; X-rays</subject><ispartof>Journal of computational chemistry, 2012-07, Vol.33 (18), p.1572-1585</ispartof><rights>Copyright © 2012 Wiley Periodicals, Inc.</rights><rights>Copyright John Wiley and Sons, Limited Jul 5, 2012</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3727-31100d5f579f71e61e066a8e5b399c331862aaf5de8188ac3f0525cb757f4d13</citedby><cites>FETCH-LOGICAL-c3727-31100d5f579f71e61e066a8e5b399c331862aaf5de8188ac3f0525cb757f4d13</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fjcc.22987$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fjcc.22987$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,780,784,1417,27924,27925,45574,45575</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/22528614$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Lehtola, Jussi</creatorcontrib><creatorcontrib>Hakala, Mikko</creatorcontrib><creatorcontrib>Sakko, Arto</creatorcontrib><creatorcontrib>Hämäläinen, Keijo</creatorcontrib><title>ERKALE-A flexible program package for X-ray properties of atoms and molecules</title><title>Journal of computational chemistry</title><addtitle>J. Comput. Chem</addtitle><description>ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaussian basis sets of arbitrary angular momentum and a wide variety of exchange‐correlation functionals. ERKALE includes modern convergence accelerators such as Broyden and ADIIS and it is suitable for general use, as calculations with thousands of basis functions can routinely be performed on desktop computers. Furthermore, ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. © 2012 Wiley Periodicals, Inc.
We present ERKALE, a novel software program for computing x‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree‐Fock or density‐functional level of theory, and supports Gaussian basis sets of arbitrary angular momentum. ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes.</description><subject>Atoms & subatomic particles</subject><subject>completeness optimization</subject><subject>Compton scattering</subject><subject>Density</subject><subject>density-functional theory</subject><subject>electron momentum density</subject><subject>electronic structure</subject><subject>Hardree-Fock</subject><subject>Molecules</subject><subject>Software</subject><subject>time-dependent density-junctional theory</subject><subject>X-ray absorption</subject><subject>X-ray Raman Scattering</subject><subject>X-rays</subject><issn>0192-8651</issn><issn>1096-987X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><recordid>eNp1kEtPAjEUhRujUUQX_gHTxI0uBvug7cySID4BE0Oiu6Z0bs3gDIMtE-XfW0VYmLi6vel3Ts49CJ1Q0qGEsMuZtR3GslTtoBYlmUzi82UXtQjNWJJKQQ_QYQgzQggXsruPDhgTLJW020KjwdNDbzhIetiV8FlMS8ALX796U-GFsW_mFbCrPX5JvFl9_yzALwsIuHbYLOsqYDPPcVWXYJsSwhHac6YMcPw722hyPZj0b5Ph481dvzdMLFdMJZzG2LlwQmVOUZAUiJQmBTHlWWY5p6lkxjiRQ0rT1FjuiGDCTpVQrptT3kbna9sY6L2BsNRVESyUpZlD3QRN4-EyKoWK6NkfdFY3fh7DRYoRknVFRiJ1saasr0Pw4PTCF5Xxqwjp74p1rFj_VBzZ01_HZlpBviU3nUbgcg18FCWs_nfS9_3-xjJZK4qwhM-twvg3LRVXQj-Pb_T1mDyMrkZx4V8y0ZHC</recordid><startdate>20120705</startdate><enddate>20120705</enddate><creator>Lehtola, Jussi</creator><creator>Hakala, Mikko</creator><creator>Sakko, Arto</creator><creator>Hämäläinen, Keijo</creator><general>Wiley Subscription Services, Inc., A Wiley Company</general><general>Wiley Subscription Services, Inc</general><scope>BSCLL</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>JQ2</scope><scope>7X8</scope></search><sort><creationdate>20120705</creationdate><title>ERKALE-A flexible program package for X-ray properties of atoms and molecules</title><author>Lehtola, Jussi ; Hakala, Mikko ; Sakko, Arto ; Hämäläinen, Keijo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3727-31100d5f579f71e61e066a8e5b399c331862aaf5de8188ac3f0525cb757f4d13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><topic>Atoms & subatomic particles</topic><topic>completeness optimization</topic><topic>Compton scattering</topic><topic>Density</topic><topic>density-functional theory</topic><topic>electron momentum density</topic><topic>electronic structure</topic><topic>Hardree-Fock</topic><topic>Molecules</topic><topic>Software</topic><topic>time-dependent density-junctional theory</topic><topic>X-ray absorption</topic><topic>X-ray Raman Scattering</topic><topic>X-rays</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Lehtola, Jussi</creatorcontrib><creatorcontrib>Hakala, Mikko</creatorcontrib><creatorcontrib>Sakko, Arto</creatorcontrib><creatorcontrib>Hämäläinen, Keijo</creatorcontrib><collection>Istex</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>ProQuest Computer Science Collection</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of computational chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Lehtola, Jussi</au><au>Hakala, Mikko</au><au>Sakko, Arto</au><au>Hämäläinen, Keijo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>ERKALE-A flexible program package for X-ray properties of atoms and molecules</atitle><jtitle>Journal of computational chemistry</jtitle><addtitle>J. Comput. Chem</addtitle><date>2012-07-05</date><risdate>2012</risdate><volume>33</volume><issue>18</issue><spage>1572</spage><epage>1585</epage><pages>1572-1585</pages><issn>0192-8651</issn><eissn>1096-987X</eissn><coden>JCCHDD</coden><abstract>ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaussian basis sets of arbitrary angular momentum and a wide variety of exchange‐correlation functionals. ERKALE includes modern convergence accelerators such as Broyden and ADIIS and it is suitable for general use, as calculations with thousands of basis functions can routinely be performed on desktop computers. Furthermore, ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. © 2012 Wiley Periodicals, Inc.
We present ERKALE, a novel software program for computing x‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree‐Fock or density‐functional level of theory, and supports Gaussian basis sets of arbitrary angular momentum. ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes.</abstract><cop>Hoboken</cop><pub>Wiley Subscription Services, Inc., A Wiley Company</pub><pmid>22528614</pmid><doi>10.1002/jcc.22987</doi><tpages>14</tpages></addata></record> |
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subjects | Atoms & subatomic particles completeness optimization Compton scattering Density density-functional theory electron momentum density electronic structure Hardree-Fock Molecules Software time-dependent density-junctional theory X-ray absorption X-ray Raman Scattering X-rays |
title | ERKALE-A flexible program package for X-ray properties of atoms and molecules |
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