ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
Public Attributes | List of all members
Nuclear::Isotope

Isotope data: Z, A, r_rms/fm, I, pi, mu, Q. More...

#include <NuclearData.hpp>

Public Attributes

int Z
 Atomic charge.
 
int A
 Atomic mass number (A = Z + N)
 
std::optional< double > r_rms {}
 root-mean-square charge radius, in Fermi (fm, e-15m)
 
std::optional< double > I_N {}
 Nuclear spin (in hbar)
 
std::optional< int > parity {}
 
std::optional< double > mu {}
 Magnetic dipole moment, in nuclear magnetons.
 
std::optional< double > q {}
 Magnetic quadrupole moment, in barns.
 

Detailed Description

Isotope data: Z, A, r_rms/fm, I, pi, mu, Q.


The documentation for this struct was generated from the following file: