ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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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. | |
Isotope data: Z, A, r_rms/fm, I, pi, mu, Q.