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< div id = "projectname" > fourdst::libcomposition< span id = "projectnumber" >   v2.4.9< / span >
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< div id = "projectbrief" > Robust atomic species information library< / div >
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< a href = "#pub-methods" > Public Member Functions< / a > |
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< div class = "headertitle" > < div class = "title" > fourdst::atomic::Species Struct Reference< / div > < / div >
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< p > Represents an atomic species (isotope) with its fundamental physical properties.
< a href = "#details" > More...< / a > < / p >
< p > < code > #include < < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > > < / code > < / p >
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Collaboration diagram for fourdst::atomic::Species:< / div >
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< div class = "center" > < iframe scrolling = "no" frameborder = "0" src = "structfourdst_1_1atomic_1_1_species__coll__graph.svg" width = "184" height = "275" > < p > < b > This browser is not able to show SVG: try Firefox, Chrome, Safari, or Opera instead.< / b > < / p > < / iframe > < / div >
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< table class = "memberdecls" >
< tr class = "heading" > < td colspan = "2" > < h2 class = "groupheader" > < a id = "pub-methods" name = "pub-methods" > < / a >
Public Member Functions< / h2 > < / td > < / tr >
< tr class = "memitem:a3756508a18b57a60f68f1b0cf58d303c" id = "r_a3756508a18b57a60f68f1b0cf58d303c" > < td class = "memItemLeft" align = "right" valign = "top" >   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a3756508a18b57a60f68f1b0cf58d303c" > Species< / a > (const std::string_view < a class = "el" href = "#a1fcc01fc978b34ba2531117f10be6741" > name< / a > , const std::string_view < a class = "el" href = "#a326c260a1b53deafcd04c21b2787f6c4" > el< / a > , const int < a class = "el" href = "#aa5e452accca3a9b4937867044617a032" > nz< / a > , const int < a class = "el" href = "#a957734e413f07adf1d570885c480768d" > n< / a > , const int < a class = "el" href = "#a1d50917a60a1adb2c9912193f214fab0" > z< / a > , const int < a class = "el" href = "#adc960c98d6e6051940d0a5c0d9a1183d" > a< / a > , const double < a class = "el" href = "#abeef75170cabef39fdaa6362780ddfc8" > bindingEnergy< / a > , const std::string_view < a class = "el" href = "#a57391049d534ffd1a4b4d6ed63d65ffc" > betaCode< / a > , const double < a class = "el" href = "#a7d0e8a3b3d30fa56bdcc59577fa9ff73" > betaDecayEnergy< / a > , const double halfLife_s, const std::string_view < a class = "el" href = "#afcdd2f750d8cf206e3bcc507d57dabb1" > spinParity< / a > , const std::string_view < a class = "el" href = "#aad5094dfc8317db36468356bbc4a3e2f" > decayModes< / a > , const double atomicMass, const double atomicMassUnc)< / td > < / tr >
< tr class = "memdesc:a3756508a18b57a60f68f1b0cf58d303c" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Constructs a < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object with detailed properties. < br / > < / td > < / tr >
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< tr class = "memitem:a873551c1ffbdcd6867ab0d1ed34ead0b" id = "r_a873551c1ffbdcd6867ab0d1ed34ead0b" > < td class = "memItemLeft" align = "right" valign = "top" >   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a873551c1ffbdcd6867ab0d1ed34ead0b" > Species< / a > (const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < a class = "el" href = "namespacefourdst_1_1atomic.html#a3f619cc8f8b2cd718a4082c6adb0de90" > species< / a > )< / td > < / tr >
< tr class = "memdesc:a873551c1ffbdcd6867ab0d1ed34ead0b" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Copy constructor for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < br / > < / td > < / tr >
< tr class = "separator:a873551c1ffbdcd6867ab0d1ed34ead0b" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:af5bdcc90ddafddfc027f94a98972eca3" id = "r_af5bdcc90ddafddfc027f94a98972eca3" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#af5bdcc90ddafddfc027f94a98972eca3" > mass< / a > () const< / td > < / tr >
< tr class = "memdesc:af5bdcc90ddafddfc027f94a98972eca3" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the atomic mass of the species. < br / > < / td > < / tr >
< tr class = "separator:af5bdcc90ddafddfc027f94a98972eca3" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:ac041c089469dc8d36548805c81492aca" id = "r_ac041c089469dc8d36548805c81492aca" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#ac041c089469dc8d36548805c81492aca" > massUnc< / a > () const< / td > < / tr >
< tr class = "memdesc:ac041c089469dc8d36548805c81492aca" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the uncertainty in the atomic mass. < br / > < / td > < / tr >
< tr class = "separator:ac041c089469dc8d36548805c81492aca" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a34c4bb95e3c3e29087bc242d83aeefa1" id = "r_a34c4bb95e3c3e29087bc242d83aeefa1" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a34c4bb95e3c3e29087bc242d83aeefa1" > halfLife< / a > () const< / td > < / tr >
< tr class = "memdesc:a34c4bb95e3c3e29087bc242d83aeefa1" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the half-life of the species. < br / > < / td > < / tr >
< tr class = "separator:a34c4bb95e3c3e29087bc242d83aeefa1" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:afcdd2f750d8cf206e3bcc507d57dabb1" id = "r_afcdd2f750d8cf206e3bcc507d57dabb1" > < td class = "memItemLeft" align = "right" valign = "top" > std::string_view  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#afcdd2f750d8cf206e3bcc507d57dabb1" > spinParity< / a > () const< / td > < / tr >
< tr class = "memdesc:afcdd2f750d8cf206e3bcc507d57dabb1" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the spin and parity as a string. < br / > < / td > < / tr >
< tr class = "separator:afcdd2f750d8cf206e3bcc507d57dabb1" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:aad5094dfc8317db36468356bbc4a3e2f" id = "r_aad5094dfc8317db36468356bbc4a3e2f" > < td class = "memItemLeft" align = "right" valign = "top" > std::string_view  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#aad5094dfc8317db36468356bbc4a3e2f" > decayModes< / a > () const< / td > < / tr >
< tr class = "memdesc:aad5094dfc8317db36468356bbc4a3e2f" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the decay modes as a string. < br / > < / td > < / tr >
< tr class = "separator:aad5094dfc8317db36468356bbc4a3e2f" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:abeef75170cabef39fdaa6362780ddfc8" id = "r_abeef75170cabef39fdaa6362780ddfc8" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#abeef75170cabef39fdaa6362780ddfc8" > bindingEnergy< / a > () const< / td > < / tr >
< tr class = "memdesc:abeef75170cabef39fdaa6362780ddfc8" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the binding energy of the species. < br / > < / td > < / tr >
< tr class = "separator:abeef75170cabef39fdaa6362780ddfc8" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a7d0e8a3b3d30fa56bdcc59577fa9ff73" id = "r_a7d0e8a3b3d30fa56bdcc59577fa9ff73" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a7d0e8a3b3d30fa56bdcc59577fa9ff73" > betaDecayEnergy< / a > () const< / td > < / tr >
< tr class = "memdesc:a7d0e8a3b3d30fa56bdcc59577fa9ff73" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the beta decay energy of the species. < br / > < / td > < / tr >
< tr class = "separator:a7d0e8a3b3d30fa56bdcc59577fa9ff73" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a57391049d534ffd1a4b4d6ed63d65ffc" id = "r_a57391049d534ffd1a4b4d6ed63d65ffc" > < td class = "memItemLeft" align = "right" valign = "top" > std::string_view  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a57391049d534ffd1a4b4d6ed63d65ffc" > betaCode< / a > () const< / td > < / tr >
< tr class = "memdesc:a57391049d534ffd1a4b4d6ed63d65ffc" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the beta decay code. < br / > < / td > < / tr >
< tr class = "separator:a57391049d534ffd1a4b4d6ed63d65ffc" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a1fcc01fc978b34ba2531117f10be6741" id = "r_a1fcc01fc978b34ba2531117f10be6741" > < td class = "memItemLeft" align = "right" valign = "top" > std::string_view  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a1fcc01fc978b34ba2531117f10be6741" > name< / a > () const< / td > < / tr >
< tr class = "memdesc:a1fcc01fc978b34ba2531117f10be6741" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the name of the species. < br / > < / td > < / tr >
< tr class = "separator:a1fcc01fc978b34ba2531117f10be6741" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a326c260a1b53deafcd04c21b2787f6c4" id = "r_a326c260a1b53deafcd04c21b2787f6c4" > < td class = "memItemLeft" align = "right" valign = "top" > std::string_view  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a326c260a1b53deafcd04c21b2787f6c4" > el< / a > () const< / td > < / tr >
< tr class = "memdesc:a326c260a1b53deafcd04c21b2787f6c4" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the element symbol of the species. < br / > < / td > < / tr >
< tr class = "separator:a326c260a1b53deafcd04c21b2787f6c4" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:aa5e452accca3a9b4937867044617a032" id = "r_aa5e452accca3a9b4937867044617a032" > < td class = "memItemLeft" align = "right" valign = "top" > int  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#aa5e452accca3a9b4937867044617a032" > nz< / a > () const< / td > < / tr >
< tr class = "memdesc:aa5e452accca3a9b4937867044617a032" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the NZ identifier of the species. < br / > < / td > < / tr >
< tr class = "separator:aa5e452accca3a9b4937867044617a032" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a957734e413f07adf1d570885c480768d" id = "r_a957734e413f07adf1d570885c480768d" > < td class = "memItemLeft" align = "right" valign = "top" > int  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a957734e413f07adf1d570885c480768d" > n< / a > () const< / td > < / tr >
< tr class = "memdesc:a957734e413f07adf1d570885c480768d" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the number of neutrons. < br / > < / td > < / tr >
< tr class = "separator:a957734e413f07adf1d570885c480768d" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a1d50917a60a1adb2c9912193f214fab0" id = "r_a1d50917a60a1adb2c9912193f214fab0" > < td class = "memItemLeft" align = "right" valign = "top" > int  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a1d50917a60a1adb2c9912193f214fab0" > z< / a > () const< / td > < / tr >
< tr class = "memdesc:a1d50917a60a1adb2c9912193f214fab0" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the atomic number (number of protons). < br / > < / td > < / tr >
< tr class = "separator:a1d50917a60a1adb2c9912193f214fab0" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:adc960c98d6e6051940d0a5c0d9a1183d" id = "r_adc960c98d6e6051940d0a5c0d9a1183d" > < td class = "memItemLeft" align = "right" valign = "top" > int  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#adc960c98d6e6051940d0a5c0d9a1183d" > a< / a > () const< / td > < / tr >
< tr class = "memdesc:adc960c98d6e6051940d0a5c0d9a1183d" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the mass number. < br / > < / td > < / tr >
< tr class = "separator:adc960c98d6e6051940d0a5c0d9a1183d" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a0e5d73c7c629cb08f254f2bc41f6ac4b" id = "r_a0e5d73c7c629cb08f254f2bc41f6ac4b" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a0e5d73c7c629cb08f254f2bc41f6ac4b" > spin< / a > () const< / td > < / tr >
< tr class = "memdesc:a0e5d73c7c629cb08f254f2bc41f6ac4b" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Gets the nuclear spin as a numeric value. < br / > < / td > < / tr >
< tr class = "separator:a0e5d73c7c629cb08f254f2bc41f6ac4b" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< / table > < table class = "memberdecls" >
< tr class = "heading" > < td colspan = "2" > < h2 class = "groupheader" > < a id = "pub-attribs" name = "pub-attribs" > < / a >
Public Attributes< / h2 > < / td > < / tr >
< tr class = "memitem:a4f782752e18e8972c66ee7168a06279d" id = "r_a4f782752e18e8972c66ee7168a06279d" > < td class = "memItemLeft" align = "right" valign = "top" > std::string  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a4f782752e18e8972c66ee7168a06279d" > m_name< / a > < / td > < / tr >
< tr class = "memdesc:a4f782752e18e8972c66ee7168a06279d" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Name of the species (e.g., "Fe56"). < br / > < / td > < / tr >
< tr class = "separator:a4f782752e18e8972c66ee7168a06279d" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a704e9d164033a89d610685c494fd53eb" id = "r_a704e9d164033a89d610685c494fd53eb" > < td class = "memItemLeft" align = "right" valign = "top" > std::string  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a704e9d164033a89d610685c494fd53eb" > m_el< / a > < / td > < / tr >
< tr class = "memdesc:a704e9d164033a89d610685c494fd53eb" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Element symbol (e.g., "Fe"). < br / > < / td > < / tr >
< tr class = "separator:a704e9d164033a89d610685c494fd53eb" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a50d5e1c96be4884ccfebde1eec79b6e8" id = "r_a50d5e1c96be4884ccfebde1eec79b6e8" > < td class = "memItemLeft" align = "right" valign = "top" > int  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a50d5e1c96be4884ccfebde1eec79b6e8" > m_nz< / a > < / td > < / tr >
< tr class = "memdesc:a50d5e1c96be4884ccfebde1eec79b6e8" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > NZ identifier, typically 1000*Z + A. < br / > < / td > < / tr >
< tr class = "separator:a50d5e1c96be4884ccfebde1eec79b6e8" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memdesc:a8f0a4eb006c924bc006bb9eb6d3907ac" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Number of neutrons. < br / > < / td > < / tr >
< tr class = "separator:a8f0a4eb006c924bc006bb9eb6d3907ac" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memdesc:aae24c637c169f9f5eca03b6dcf8329e0" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Atomic number (number of protons). < br / > < / td > < / tr >
< tr class = "separator:aae24c637c169f9f5eca03b6dcf8329e0" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memdesc:a6e7c5ab92da7ab867018da87a14ef3ef" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Mass number (N + Z). < br / > < / td > < / tr >
< tr class = "separator:a6e7c5ab92da7ab867018da87a14ef3ef" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:acbb5b36d6892ee09e95d774eda235d3c" id = "r_acbb5b36d6892ee09e95d774eda235d3c" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#acbb5b36d6892ee09e95d774eda235d3c" > m_bindingEnergy< / a > < / td > < / tr >
< tr class = "memdesc:acbb5b36d6892ee09e95d774eda235d3c" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Binding energy in keV. < br / > < / td > < / tr >
< tr class = "separator:acbb5b36d6892ee09e95d774eda235d3c" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:abe9c5f69d657383e17dd49b41b7e4e15" id = "r_abe9c5f69d657383e17dd49b41b7e4e15" > < td class = "memItemLeft" align = "right" valign = "top" > std::string  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#abe9c5f69d657383e17dd49b41b7e4e15" > m_betaCode< / a > < / td > < / tr >
< tr class = "memdesc:abe9c5f69d657383e17dd49b41b7e4e15" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Beta decay code. < br / > < / td > < / tr >
< tr class = "separator:abe9c5f69d657383e17dd49b41b7e4e15" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memdesc:a0fc7e4b41662fe0a726dd962e9dbae9e" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Beta decay energy in keV. < br / > < / td > < / tr >
< tr class = "separator:a0fc7e4b41662fe0a726dd962e9dbae9e" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:af76d148ab7be629601a389f5758238ee" id = "r_af76d148ab7be629601a389f5758238ee" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#af76d148ab7be629601a389f5758238ee" > m_halfLife_s< / a > < / td > < / tr >
< tr class = "memdesc:af76d148ab7be629601a389f5758238ee" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Half-life in seconds. A value of -1.0 typically indicates stability. < br / > < / td > < / tr >
< tr class = "separator:af76d148ab7be629601a389f5758238ee" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a874bc48272e4f091817bc25a72eebc2d" id = "r_a874bc48272e4f091817bc25a72eebc2d" > < td class = "memItemLeft" align = "right" valign = "top" > std::string  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a874bc48272e4f091817bc25a72eebc2d" > m_spinParity< / a > < / td > < / tr >
< tr class = "memdesc:a874bc48272e4f091817bc25a72eebc2d" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Spin and parity as a string (e.g., "1/2-"). < br / > < / td > < / tr >
< tr class = "separator:a874bc48272e4f091817bc25a72eebc2d" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a545093f4fd3d9ad490a5bea84e950d35" id = "r_a545093f4fd3d9ad490a5bea84e950d35" > < td class = "memItemLeft" align = "right" valign = "top" > std::string  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a545093f4fd3d9ad490a5bea84e950d35" > m_decayModes< / a > < / td > < / tr >
< tr class = "memdesc:a545093f4fd3d9ad490a5bea84e950d35" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Decay modes as a string. < br / > < / td > < / tr >
< tr class = "separator:a545093f4fd3d9ad490a5bea84e950d35" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:ab3e057d426e0d8dbf0134f92fda1c322" id = "r_ab3e057d426e0d8dbf0134f92fda1c322" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#ab3e057d426e0d8dbf0134f92fda1c322" > m_atomicMass< / a > < / td > < / tr >
< tr class = "memdesc:ab3e057d426e0d8dbf0134f92fda1c322" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Atomic mass in atomic mass units (u). < br / > < / td > < / tr >
< tr class = "separator:ab3e057d426e0d8dbf0134f92fda1c322" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a4c6aa98435227f8257b93311a19c4adf" id = "r_a4c6aa98435227f8257b93311a19c4adf" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a4c6aa98435227f8257b93311a19c4adf" > m_atomicMassUnc< / a > < / td > < / tr >
< tr class = "memdesc:a4c6aa98435227f8257b93311a19c4adf" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Uncertainty in the atomic mass. < br / > < / td > < / tr >
< tr class = "separator:a4c6aa98435227f8257b93311a19c4adf" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memitem:a9dcfca3c5e28f6523bb1a10ede645048" id = "r_a9dcfca3c5e28f6523bb1a10ede645048" > < td class = "memItemLeft" align = "right" valign = "top" > std::optional< double >   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a9dcfca3c5e28f6523bb1a10ede645048" > m_spin< / a > = std::nullopt< / td > < / tr >
< tr class = "memdesc:a9dcfca3c5e28f6523bb1a10ede645048" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Nuclear spin as a double, derived from m_spinParity. < br / > < / td > < / tr >
< tr class = "separator:a9dcfca3c5e28f6523bb1a10ede645048" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< / table > < table class = "memberdecls" >
< tr class = "heading" > < td colspan = "2" > < h2 class = "groupheader" > < a id = "friends" name = "friends" > < / a >
Friends< / h2 > < / td > < / tr >
< tr class = "memitem:ad431f09aba3c2d8bafde06a459636965" id = "r_ad431f09aba3c2d8bafde06a459636965" > < td class = "memItemLeft" align = "right" valign = "top" > std::ostream &   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#ad431f09aba3c2d8bafde06a459636965" > operator< < < / a > (std::ostream & os, const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < a class = "el" href = "namespacefourdst_1_1atomic.html#a3f619cc8f8b2cd718a4082c6adb0de90" > species< / a > )< / td > < / tr >
< tr class = "memdesc:ad431f09aba3c2d8bafde06a459636965" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Overloads the stream insertion operator for easy printing of a < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object. < br / > < / td > < / tr >
< tr class = "separator:ad431f09aba3c2d8bafde06a459636965" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:a7864aa6e0ab9a953d657faf56cc921a1" id = "r_a7864aa6e0ab9a953d657faf56cc921a1" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#a7864aa6e0ab9a953d657faf56cc921a1" > operator==< / a > (const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & lhs, const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & rhs)< / td > < / tr >
< tr class = "memdesc:a7864aa6e0ab9a953d657faf56cc921a1" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Equality operator for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . Compares based on name. < br / > < / td > < / tr >
< tr class = "separator:a7864aa6e0ab9a953d657faf56cc921a1" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:ae1cc99d92a460877ec5bc28f13424c04" id = "r_ae1cc99d92a460877ec5bc28f13424c04" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#ae1cc99d92a460877ec5bc28f13424c04" > operator!=< / a > (const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & lhs, const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & rhs)< / td > < / tr >
< tr class = "memdesc:ae1cc99d92a460877ec5bc28f13424c04" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Inequality operator for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . Compares based on name. < br / > < / td > < / tr >
< tr class = "separator:ae1cc99d92a460877ec5bc28f13424c04" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< tr class = "memitem:af924c33a65452eef1f00c20da6963a9b" id = "r_af924c33a65452eef1f00c20da6963a9b" > < td class = "memItemLeft" align = "right" valign = "top" > std::partial_ordering  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "#af924c33a65452eef1f00c20da6963a9b" > operator< => < / a > (const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & lhs, const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & rhs)< / td > < / tr >
< tr class = "separator:af924c33a65452eef1f00c20da6963a9b" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
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< / table >
< a name = "details" id = "details" > < / a > < h2 class = "groupheader" > Detailed Description< / h2 >
< div class = "textblock" > < p > Represents an atomic species (isotope) with its fundamental physical properties. < / p >
< p > This struct holds data parsed from nuclear data libraries, such as atomic mass, half-life, and spin. It is a fundamental data structure for representing the components of a material composition.< / p >
< dl class = "section note" > < dt > Note< / dt > < dd > This struct is designed to be lightweight and is primarily a data container.< / dd > < / dl >
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< dl class = "section user" > < dt > Usage Example< / dt > < dd > < div class = "fragment" > < div class = "line" > < span class = "preprocessor" > #include " fourdst/composition/atomicSpecies.h" < / span > < / div >
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< div class = "line" > < span class = "preprocessor" > #include < iostream> < / span > < / div >
< div class = "line" > < / div >
< div class = "line" > < span class = "keywordtype" > int< / span > main() {< / div >
< div class = "line" > < span class = "comment" > // Create a species for Deuterium (H-2)< / span > < / div >
< div class = "line" > < a class = "code hl_struct" href = "structfourdst_1_1atomic_1_1_species.html" > fourdst::atomic::Species< / a > deuterium(< / div >
< div class = "line" > < span class = "stringliteral" > " H2" < / span > , < span class = "stringliteral" > " H" < / span > , 1002, 1, 1, 2, 2224.52, < span class = "stringliteral" > " " < / span > , 0.0, -1.0, < span class = "stringliteral" > " 1+" < / span > , < span class = "stringliteral" > " " < / span > , 2.0141017781, 4.0e-11< / div >
< div class = "line" > );< / div >
< div class = "line" > < / div >
< div class = "line" > std::cout < < < span class = "stringliteral" > " Species: " < / span > < < deuterium.name() < < std::endl;< / div >
< div class = "line" > std::cout < < < span class = "stringliteral" > " Atomic Mass: " < / span > < < deuterium.mass() < < < span class = "stringliteral" > " u" < / span > < < std::endl;< / div >
< div class = "line" > std::cout < < < span class = "stringliteral" > " Spin: " < / span > < < deuterium.spin() < < std::endl;< / div >
< div class = "line" > < / div >
< div class = "line" > < span class = "keywordflow" > return< / span > 0;< / div >
< div class = "line" > }< / div >
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< div class = "ttc" id = "astructfourdst_1_1atomic_1_1_species_html" > < div class = "ttname" > < a href = "structfourdst_1_1atomic_1_1_species.html" > fourdst::atomic::Species< / a > < / div > < div class = "ttdoc" > Represents an atomic species (isotope) with its fundamental physical properties.< / div > < div class = "ttdef" > < b > Definition< / b > < a href = "atomic_species_8h_source.html#l00052" > atomicSpecies.h:52< / a > < / div > < / div >
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< / div > <!-- fragment --> < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00052" > 52< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div > < h2 class = "groupheader" > Constructor & Destructor Documentation< / h2 >
< a id = "a3756508a18b57a60f68f1b0cf58d303c" name = "a3756508a18b57a60f68f1b0cf58d303c" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a3756508a18b57a60f68f1b0cf58d303c" > ◆   < / a > < / span > Species() < span class = "overload" > [1/2]< / span > < / h2 >
< div class = "memitem" >
< div class = "memproto" >
< table class = "mlabels" >
< tr >
< td class = "mlabels-left" >
< table class = "memname" >
< tr >
< td class = "memname" > fourdst::atomic::Species::Species < / td >
< td > (< / td >
< td class = "paramtype" > const std::string_view< / td > < td class = "paramname" > < span class = "paramname" > < em > name< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const std::string_view< / td > < td class = "paramname" > < span class = "paramname" > < em > el< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const int< / td > < td class = "paramname" > < span class = "paramname" > < em > nz< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const int< / td > < td class = "paramname" > < span class = "paramname" > < em > n< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const int< / td > < td class = "paramname" > < span class = "paramname" > < em > z< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const int< / td > < td class = "paramname" > < span class = "paramname" > < em > a< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const double< / td > < td class = "paramname" > < span class = "paramname" > < em > bindingEnergy< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const std::string_view< / td > < td class = "paramname" > < span class = "paramname" > < em > betaCode< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const double< / td > < td class = "paramname" > < span class = "paramname" > < em > betaDecayEnergy< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const double< / td > < td class = "paramname" > < span class = "paramname" > < em > halfLife_s< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const std::string_view< / td > < td class = "paramname" > < span class = "paramname" > < em > spinParity< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const std::string_view< / td > < td class = "paramname" > < span class = "paramname" > < em > decayModes< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const double< / td > < td class = "paramname" > < span class = "paramname" > < em > atomicMass< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const double< / td > < td class = "paramname" > < span class = "paramname" > < em > atomicMassUnc< / em > < / span >   )< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Constructs a < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object with detailed properties. < / p >
< dl class = "params" > < dt > Parameters< / dt > < dd >
< table class = "params" >
< tr > < td class = "paramname" > name< / td > < td > Name of the species. < / td > < / tr >
< tr > < td class = "paramname" > el< / td > < td > Element symbol. < / td > < / tr >
< tr > < td class = "paramname" > nz< / td > < td > NZ identifier. < / td > < / tr >
< tr > < td class = "paramname" > n< / td > < td > Number of neutrons. < / td > < / tr >
< tr > < td class = "paramname" > z< / td > < td > Atomic number. < / td > < / tr >
< tr > < td class = "paramname" > a< / td > < td > Mass number. < / td > < / tr >
< tr > < td class = "paramname" > bindingEnergy< / td > < td > Binding energy. < / td > < / tr >
< tr > < td class = "paramname" > betaCode< / td > < td > Beta decay code. < / td > < / tr >
< tr > < td class = "paramname" > betaDecayEnergy< / td > < td > Beta decay energy. < / td > < / tr >
< tr > < td class = "paramname" > halfLife_s< / td > < td > Half-life in seconds. < / td > < / tr >
< tr > < td class = "paramname" > spinParity< / td > < td > Spin and parity string. < / td > < / tr >
< tr > < td class = "paramname" > decayModes< / td > < td > Decay modes string. < / td > < / tr >
< tr > < td class = "paramname" > atomicMass< / td > < td > Atomic mass. < / td > < / tr >
< tr > < td class = "paramname" > atomicMassUnc< / td > < td > Atomic mass uncertainty.< / td > < / tr >
< / table >
< / dd >
< / dl >
< dl class = "section post" > < dt > Postcondition< / dt > < dd > The < code > m_spin< / code > member is initialized by parsing < code > m_spinParity< / code > using < code > convert_jpi_to_double< / code > . < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00089" > 89< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a873551c1ffbdcd6867ab0d1ed34ead0b" name = "a873551c1ffbdcd6867ab0d1ed34ead0b" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a873551c1ffbdcd6867ab0d1ed34ead0b" > ◆   < / a > < / span > Species() < span class = "overload" > [2/2]< / span > < / h2 >
< div class = "memitem" >
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< table class = "mlabels" >
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< td class = "mlabels-left" >
< table class = "memname" >
< tr >
< td class = "memname" > fourdst::atomic::Species::Species < / td >
< td > (< / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > species< / em > < / span > < / td > < td > )< / td >
< td > < / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Copy constructor for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < / p >
< dl class = "params" > < dt > Parameters< / dt > < dd >
< table class = "params" >
< tr > < td class = "paramname" > species< / td > < td > The < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object to copy. < / td > < / tr >
< / table >
< / dd >
< / dl >
< dl class = "section post" > < dt > Postcondition< / dt > < dd > A new < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object is created as a deep copy of < code > species< / code > . The < code > m_spin< / code > member is re-calculated. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00125" > 125< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< h2 class = "groupheader" > Member Function Documentation< / h2 >
< a id = "adc960c98d6e6051940d0a5c0d9a1183d" name = "adc960c98d6e6051940d0a5c0d9a1183d" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#adc960c98d6e6051940d0a5c0d9a1183d" > ◆   < / a > < / span > a()< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::a < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the mass number. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The mass number (A = N + Z). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00251" > 251< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a57391049d534ffd1a4b4d6ed63d65ffc" name = "a57391049d534ffd1a4b4d6ed63d65ffc" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a57391049d534ffd1a4b4d6ed63d65ffc" > ◆   < / a > < / span > betaCode()< / h2 >
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< td class = "mlabels-left" >
< table class = "memname" >
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< td class = "memname" > std::string_view fourdst::atomic::Species::betaCode < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the beta decay code. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > A string_view of the beta decay code. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00203" > 203< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a7d0e8a3b3d30fa56bdcc59577fa9ff73" name = "a7d0e8a3b3d30fa56bdcc59577fa9ff73" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a7d0e8a3b3d30fa56bdcc59577fa9ff73" > ◆   < / a > < / span > betaDecayEnergy()< / h2 >
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< table class = "mlabels" >
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< table class = "memname" >
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< td class = "memname" > double fourdst::atomic::Species::betaDecayEnergy < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the beta decay energy of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The beta decay energy in keV. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00195" > 195< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "abeef75170cabef39fdaa6362780ddfc8" name = "abeef75170cabef39fdaa6362780ddfc8" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#abeef75170cabef39fdaa6362780ddfc8" > ◆   < / a > < / span > bindingEnergy()< / h2 >
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< table class = "mlabels" >
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< table class = "memname" >
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< td class = "memname" > double fourdst::atomic::Species::bindingEnergy < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the binding energy of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The binding energy in keV. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00187" > 187< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "aad5094dfc8317db36468356bbc4a3e2f" name = "aad5094dfc8317db36468356bbc4a3e2f" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#aad5094dfc8317db36468356bbc4a3e2f" > ◆   < / a > < / span > decayModes()< / h2 >
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< table class = "mlabels" >
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< td class = "mlabels-left" >
< table class = "memname" >
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< td class = "memname" > std::string_view fourdst::atomic::Species::decayModes < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the decay modes as a string. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > A string_view of the decay modes. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00179" > 179< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a326c260a1b53deafcd04c21b2787f6c4" name = "a326c260a1b53deafcd04c21b2787f6c4" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a326c260a1b53deafcd04c21b2787f6c4" > ◆   < / a > < / span > el()< / h2 >
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< table class = "memname" >
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< td class = "memname" > std::string_view fourdst::atomic::Species::el < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the element symbol of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > A string_view of the element symbol (e.g., "Fe"). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00219" > 219< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a34c4bb95e3c3e29087bc242d83aeefa1" name = "a34c4bb95e3c3e29087bc242d83aeefa1" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a34c4bb95e3c3e29087bc242d83aeefa1" > ◆   < / a > < / span > halfLife()< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::halfLife < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the half-life of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The half-life in seconds. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00163" > 163< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "af5bdcc90ddafddfc027f94a98972eca3" name = "af5bdcc90ddafddfc027f94a98972eca3" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#af5bdcc90ddafddfc027f94a98972eca3" > ◆   < / a > < / span > mass()< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::mass < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the atomic mass of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The atomic mass in atomic mass units (u). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00147" > 147< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "ac041c089469dc8d36548805c81492aca" name = "ac041c089469dc8d36548805c81492aca" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#ac041c089469dc8d36548805c81492aca" > ◆   < / a > < / span > massUnc()< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::massUnc < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
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< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the uncertainty in the atomic mass. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The atomic mass uncertainty. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00155" > 155< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a957734e413f07adf1d570885c480768d" name = "a957734e413f07adf1d570885c480768d" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a957734e413f07adf1d570885c480768d" > ◆   < / a > < / span > n()< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::n < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the number of neutrons. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The number of neutrons (N). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00235" > 235< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a1fcc01fc978b34ba2531117f10be6741" name = "a1fcc01fc978b34ba2531117f10be6741" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a1fcc01fc978b34ba2531117f10be6741" > ◆   < / a > < / span > name()< / h2 >
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< table class = "mlabels" >
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< td class = "memname" > std::string_view fourdst::atomic::Species::name < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the name of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > A string_view of the species name (e.g., "Fe56"). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00211" > 211< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "aa5e452accca3a9b4937867044617a032" name = "aa5e452accca3a9b4937867044617a032" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#aa5e452accca3a9b4937867044617a032" > ◆   < / a > < / span > nz()< / h2 >
< div class = "memitem" >
< div class = "memproto" >
< table class = "mlabels" >
< tr >
< td class = "mlabels-left" >
< table class = "memname" >
< tr >
< td class = "memname" > int fourdst::atomic::Species::nz < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the NZ identifier of the species. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The NZ identifier (1000*Z + A). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00227" > 227< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a0e5d73c7c629cb08f254f2bc41f6ac4b" name = "a0e5d73c7c629cb08f254f2bc41f6ac4b" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a0e5d73c7c629cb08f254f2bc41f6ac4b" > ◆   < / a > < / span > spin()< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::spin < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the nuclear spin as a numeric value. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The spin as a double. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00259" > 259< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "afcdd2f750d8cf206e3bcc507d57dabb1" name = "afcdd2f750d8cf206e3bcc507d57dabb1" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#afcdd2f750d8cf206e3bcc507d57dabb1" > ◆   < / a > < / span > spinParity()< / h2 >
< div class = "memitem" >
< div class = "memproto" >
< table class = "mlabels" >
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< td class = "mlabels-left" >
< table class = "memname" >
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< td class = "memname" > std::string_view fourdst::atomic::Species::spinParity < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the spin and parity as a string. < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > A string_view of the spin and parity (e.g., "1/2+"). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00171" > 171< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a1d50917a60a1adb2c9912193f214fab0" name = "a1d50917a60a1adb2c9912193f214fab0" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a1d50917a60a1adb2c9912193f214fab0" > ◆   < / a > < / span > z()< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::z < / td >
< td > (< / td >
< td class = "paramname" > < span class = "paramname" > < em > < / em > < / span > < / td > < td > )< / td >
< td > const< / td >
< / tr >
< / table >
< / td >
< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel inline" > inline< / span > < span class = "mlabel nodiscard" > nodiscard< / span > < / span > < / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Gets the atomic number (number of protons). < / p >
< dl class = "section return" > < dt > Returns< / dt > < dd > The atomic number (Z). < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00243" > 243< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< h2 class = "groupheader" > Friends And Related Symbol Documentation< / h2 >
< a id = "ae1cc99d92a460877ec5bc28f13424c04" name = "ae1cc99d92a460877ec5bc28f13424c04" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#ae1cc99d92a460877ec5bc28f13424c04" > ◆   < / a > < / span > operator!=< / h2 >
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< td class = "memname" > bool operator!= < / td >
< td > (< / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > lhs< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > rhs< / em > < / span >   )< / td >
< / tr >
< / table >
< / td >
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< span class = "mlabels" > < span class = "mlabel friend" > friend< / span > < / span > < / td >
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< / table >
< / div > < div class = "memdoc" >
< p > Inequality operator for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . Compares based on name. < / p >
< dl class = "params" > < dt > Parameters< / dt > < dd >
< table class = "params" >
< tr > < td class = "paramname" > lhs< / td > < td > The left-hand side < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < / td > < / tr >
< tr > < td class = "paramname" > rhs< / td > < td > The right-hand side < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < / td > < / tr >
< / table >
< / dd >
< / dl >
< dl class = "section return" > < dt > Returns< / dt > < dd > < code > true< / code > if the names are different, < code > false< / code > otherwise. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00296" > 296< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "ad431f09aba3c2d8bafde06a459636965" name = "ad431f09aba3c2d8bafde06a459636965" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#ad431f09aba3c2d8bafde06a459636965" > ◆   < / a > < / span > operator< < < / h2 >
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< td class = "memname" > std::ostream & operator< < < / td >
< td > (< / td >
< td class = "paramtype" > std::ostream & < / td > < td class = "paramname" > < span class = "paramname" > < em > os< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > species< / em > < / span >   )< / td >
< / tr >
< / table >
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< p > Overloads the stream insertion operator for easy printing of a < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object. < / p >
< dl class = "params" > < dt > Parameters< / dt > < dd >
< table class = "params" >
< tr > < td class = "paramname" > os< / td > < td > The output stream. < / td > < / tr >
< tr > < td class = "paramname" > species< / td > < td > The < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > object to print. < / td > < / tr >
< / table >
< / dd >
< / dl >
< dl class = "section return" > < dt > Returns< / dt > < dd > The output stream with the species name. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00272" > 272< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
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< a id = "af924c33a65452eef1f00c20da6963a9b" name = "af924c33a65452eef1f00c20da6963a9b" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#af924c33a65452eef1f00c20da6963a9b" > ◆   < / a > < / span > operator< => < / h2 >
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< td class = "memname" > std::partial_ordering operator< => < / td >
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< td > (< / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > lhs< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > rhs< / em > < / span >   )< / td >
< / tr >
< / table >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00300" > 300< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
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< a id = "a7864aa6e0ab9a953d657faf56cc921a1" name = "a7864aa6e0ab9a953d657faf56cc921a1" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a7864aa6e0ab9a953d657faf56cc921a1" > ◆   < / a > < / span > operator==< / h2 >
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< td class = "memname" > bool operator== < / td >
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< td > (< / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > lhs< / em > < / span > , < / td >
< / tr >
< tr >
< td class = "paramkey" > < / td >
< td > < / td >
< td class = "paramtype" > const < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > & < / td > < td class = "paramname" > < span class = "paramname" > < em > rhs< / em > < / span >   )< / td >
< / tr >
< / table >
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< td class = "mlabels-right" >
< span class = "mlabels" > < span class = "mlabel friend" > friend< / span > < / span > < / td >
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< / div > < div class = "memdoc" >
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< p > Equality operator for < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . Compares based on name. < / p >
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< dl class = "params" > < dt > Parameters< / dt > < dd >
< table class = "params" >
< tr > < td class = "paramname" > lhs< / td > < td > The left-hand side < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < / td > < / tr >
< tr > < td class = "paramname" > rhs< / td > < td > The right-hand side < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > Species< / a > . < / td > < / tr >
< / table >
< / dd >
< / dl >
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< dl class = "section return" > < dt > Returns< / dt > < dd > < code > true< / code > if the names are identical, < code > false< / code > otherwise. < / dd > < / dl >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00287" > 287< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< h2 class = "groupheader" > Member Data Documentation< / h2 >
< a id = "a6e7c5ab92da7ab867018da87a14ef3ef" name = "a6e7c5ab92da7ab867018da87a14ef3ef" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a6e7c5ab92da7ab867018da87a14ef3ef" > ◆   < / a > < / span > m_a< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::m_a< / td >
< / tr >
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< p > Mass number (N + Z). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00058" > 58< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "ab3e057d426e0d8dbf0134f92fda1c322" name = "ab3e057d426e0d8dbf0134f92fda1c322" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#ab3e057d426e0d8dbf0134f92fda1c322" > ◆   < / a > < / span > m_atomicMass< / h2 >
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< div class = "memproto" >
< table class = "memname" >
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< td class = "memname" > double fourdst::atomic::Species::m_atomicMass< / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Atomic mass in atomic mass units (u). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00065" > 65< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a4c6aa98435227f8257b93311a19c4adf" name = "a4c6aa98435227f8257b93311a19c4adf" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a4c6aa98435227f8257b93311a19c4adf" > ◆   < / a > < / span > m_atomicMassUnc< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::m_atomicMassUnc< / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Uncertainty in the atomic mass. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00066" > 66< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "abe9c5f69d657383e17dd49b41b7e4e15" name = "abe9c5f69d657383e17dd49b41b7e4e15" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#abe9c5f69d657383e17dd49b41b7e4e15" > ◆   < / a > < / span > m_betaCode< / h2 >
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< table class = "memname" >
< tr >
< td class = "memname" > std::string fourdst::atomic::Species::m_betaCode< / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Beta decay code. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00060" > 60< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< / div >
< / div >
< a id = "a0fc7e4b41662fe0a726dd962e9dbae9e" name = "a0fc7e4b41662fe0a726dd962e9dbae9e" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a0fc7e4b41662fe0a726dd962e9dbae9e" > ◆   < / a > < / span > m_betaDecayEnergy< / h2 >
< div class = "memitem" >
< div class = "memproto" >
< table class = "memname" >
< tr >
< td class = "memname" > double fourdst::atomic::Species::m_betaDecayEnergy< / td >
< / tr >
< / table >
< / div > < div class = "memdoc" >
< p > Beta decay energy in keV. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00061" > 61< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#acbb5b36d6892ee09e95d774eda235d3c" > ◆   < / a > < / span > m_bindingEnergy< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::m_bindingEnergy< / td >
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< p > Binding energy in keV. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00059" > 59< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a545093f4fd3d9ad490a5bea84e950d35" > ◆   < / a > < / span > m_decayModes< / h2 >
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< td class = "memname" > std::string fourdst::atomic::Species::m_decayModes< / td >
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< p > Decay modes as a string. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00064" > 64< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a704e9d164033a89d610685c494fd53eb" > ◆   < / a > < / span > m_el< / h2 >
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< td class = "memname" > std::string fourdst::atomic::Species::m_el< / td >
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< p > Element symbol (e.g., "Fe"). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00054" > 54< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#af76d148ab7be629601a389f5758238ee" > ◆   < / a > < / span > m_halfLife_s< / h2 >
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< td class = "memname" > double fourdst::atomic::Species::m_halfLife_s< / td >
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< p > Half-life in seconds. A value of -1.0 typically indicates stability. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00062" > 62< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a8f0a4eb006c924bc006bb9eb6d3907ac" > ◆   < / a > < / span > m_n< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::m_n< / td >
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< p > Number of neutrons. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00056" > 56< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a4f782752e18e8972c66ee7168a06279d" > ◆   < / a > < / span > m_name< / h2 >
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< td class = "memname" > std::string fourdst::atomic::Species::m_name< / td >
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< p > Name of the species (e.g., "Fe56"). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00053" > 53< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a50d5e1c96be4884ccfebde1eec79b6e8" > ◆   < / a > < / span > m_nz< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::m_nz< / td >
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< p > NZ identifier, typically 1000*Z + A. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00055" > 55< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< a id = "a9dcfca3c5e28f6523bb1a10ede645048" name = "a9dcfca3c5e28f6523bb1a10ede645048" > < / a >
< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a9dcfca3c5e28f6523bb1a10ede645048" > ◆   < / a > < / span > m_spin< / h2 >
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< td class = "memname" > std::optional< double> fourdst::atomic::Species::m_spin = std::nullopt< / td >
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< p > Nuclear spin as a double, derived from m_spinParity. < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00067" > 67< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#a874bc48272e4f091817bc25a72eebc2d" > ◆   < / a > < / span > m_spinParity< / h2 >
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< td class = "memname" > std::string fourdst::atomic::Species::m_spinParity< / td >
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< p > Spin and parity as a string (e.g., "1/2-"). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00063" > 63< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< h2 class = "memtitle" > < span class = "permalink" > < a href = "#aae24c637c169f9f5eca03b6dcf8329e0" > ◆   < / a > < / span > m_z< / h2 >
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< td class = "memname" > int fourdst::atomic::Species::m_z< / td >
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< p > Atomic number (number of protons). < / p >
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< p class = "definition" > Definition at line < a class = "el" href = "atomic_species_8h_source.html#l00057" > 57< / a > of file < a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > .< / p >
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< hr / > The documentation for this struct was generated from the following file:< ul >
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< li > src/composition/include/fourdst/atomic/< a class = "el" href = "atomic_species_8h_source.html" > atomicSpecies.h< / a > < / li >
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< li class = "navelem" > < a class = "el" href = "namespacefourdst.html" > fourdst< / a > < / li > < li class = "navelem" > < a class = "el" href = "namespacefourdst_1_1atomic.html" > atomic< / a > < / li > < li class = "navelem" > < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > Species< / a > < / li >
< li class = "footer" > Generated by < a href = "https://www.doxygen.org/index.html" > < img class = "footer" src = "doxygen.svg" width = "104" height = "31" alt = "doxygen" / > < / a > 1.13.2 < / li >
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