ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Stores relativistic single-electron state {n, kappa, energy}. More...
#include <AtomData.hpp>
Public Member Functions | |
DiracConfig (int in_n=0, int in_k=0, double in_en=0) | |
Public Attributes | |
int | n |
int | k |
double | en |
Stores relativistic single-electron state {n, kappa, energy}.