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< title > fourdst::libcomposition: src/composition/include/fourdst/atomic/atomicSpecies.h File Reference< / title >
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< div id = "projectname" > fourdst::libcomposition< span id = "projectnumber" >   v2.0.1< / span >
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< div id = "projectbrief" > Robust atomic species information library< / div >
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< div class = "headertitle" > < div class = "title" > atomicSpecies.h File Reference< / div > < / div >
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< div class = "textblock" > < code > #include < string_view> < / code > < br / >
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< p > < a href = "atomic_species_8h_source.html" > Go to the source code of this file.< / a > < / p >
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< tr class = "memitem:" > < td class = "memItemLeft" align = "right" valign = "top" > struct   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" > fourdst::atomic::Species< / a > < / td > < / tr >
< tr class = "memdesc:" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Represents an atomic species (isotope) with its fundamental physical properties. < a href = "structfourdst_1_1atomic_1_1_species.html#details" > More...< / a > < br / > < / td > < / tr >
< tr class = "separator:" > < td class = "memSeparator" colspan = "2" >   < / td > < / tr >
< tr class = "memitem:" > < td class = "memItemLeft" align = "right" valign = "top" > struct   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "structstd_1_1hash_3_01fourdst_1_1atomic_1_1_species_01_4.html" > std::hash< fourdst::atomic::Species > < / a > < / td > < / tr >
< tr class = "memdesc:" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Specialization of < code > std::hash< / code > for < code > < a class = "el" href = "structfourdst_1_1atomic_1_1_species.html" title = "Represents an atomic species (isotope) with its fundamental physical properties." > fourdst::atomic::Species< / a > < / code > . < a href = "structstd_1_1hash_3_01fourdst_1_1atomic_1_1_species_01_4.html#details" > More...< / a > < br / > < / td > < / tr >
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< tr class = "memitem:" > < td class = "memItemLeft" align = "right" valign = "top" > namespace   < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html" > fourdst::atomic< / a > < / td > < / tr >
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< tr class = "memdesc:namespacefourdst_1_1atomic" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Contains canonical information about atomic species and elements used by 4D-STAR. < br / > < / td > < / tr >
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< tr class = "memitem:ab8b3572582a3f80243ecce021b4782d1" id = "r_ab8b3572582a3f80243ecce021b4782d1" > < td class = "memItemLeft" align = "right" valign = "top" > double  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html#ab8b3572582a3f80243ecce021b4782d1" > fourdst::atomic::convert_jpi_to_double< / a > (const std::string & jpi_string) noexcept< / td > < / tr >
< tr class = "memdesc:ab8b3572582a3f80243ecce021b4782d1" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Converts a spin-parity string (JPI string) to a double-precision floating-point number. < br / > < / td > < / tr >
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< tr class = "memitem:a277fa6e5107f1358e204c807146deeb4" id = "r_a277fa6e5107f1358e204c807146deeb4" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html#a277fa6e5107f1358e204c807146deeb4" > fourdst::atomic::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:a277fa6e5107f1358e204c807146deeb4" > < 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 >
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< tr class = "memitem:a2b6c699988f0748a0627f447863240ad" id = "r_a2b6c699988f0748a0627f447863240ad" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html#a2b6c699988f0748a0627f447863240ad" > fourdst::atomic::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:a2b6c699988f0748a0627f447863240ad" > < 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 >
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< tr class = "memitem:a34d001fa83e2bac9f8ebd96285d8821a" id = "r_a34d001fa83e2bac9f8ebd96285d8821a" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html#a34d001fa83e2bac9f8ebd96285d8821a" > fourdst::atomic::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:a34d001fa83e2bac9f8ebd96285d8821a" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Less-than 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 atomic mass. < br / > < / td > < / tr >
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< tr class = "memitem:a289c90cf53fd83e6808768b0befa2c00" id = "r_a289c90cf53fd83e6808768b0befa2c00" > < td class = "memItemLeft" align = "right" valign = "top" > bool  < / td > < td class = "memItemRight" valign = "bottom" > < a class = "el" href = "namespacefourdst_1_1atomic.html#a289c90cf53fd83e6808768b0befa2c00" > fourdst::atomic::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:a289c90cf53fd83e6808768b0befa2c00" > < td class = "mdescLeft" >   < / td > < td class = "mdescRight" > Greater-than 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 atomic mass. < br / > < / td > < / tr >
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< li class = "navelem" > < a class = "el" href = "dir_68267d1309a1af8e8297ef4c3efbcdba.html" > src< / a > < / li > < li class = "navelem" > < a class = "el" href = "dir_425afc2e69e55565110382214454a15b.html" > composition< / a > < / li > < li class = "navelem" > < a class = "el" href = "dir_cb6fc2f7165eff3b2362b2440dfaea8e.html" > include< / a > < / li > < li class = "navelem" > < a class = "el" href = "dir_3c9efac6790a3720e63e1a08c00d11f2.html" > fourdst< / a > < / li > < li class = "navelem" > < a class = "el" href = "dir_22f8ab1532b3f549185d596a293d3842.html" > atomic< / a > < / li > < li class = "navelem" > < a class = "el" href = "atomic_species_8h.html" > atomicSpecies.h< / a > < / li >
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