ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
Public Member Functions | List of all members
QED::RadPot::Xl

Extra fitting for s,p,d etc. states. More...

#include <RadPot.hpp>

Public Member Functions

 Xl (std::vector< double > x)
 
double operator() (int l) const
 

Detailed Description

Extra fitting for s,p,d etc. states.

Will assume factor for higher l's same as last one. e.g., {1,1} => 1,1,1,1,... e.g., {1,0} => 1,0,0,0,...


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