ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
Public Member Functions | Public Attributes | List of all members
AtomData::DiracConfig

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
 

Detailed Description

Stores relativistic single-electron state {n, kappa, energy}.


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