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

Basic configuration info for each CI level solution. More...

#include <CSF.hpp>

Public Attributes

std::string config {}
 
double ci2 {0.0}
 
double gJ {0.0}
 
double L {-1.0}
 
double twoS {-1.0}
 

Detailed Description

Basic configuration info for each CI level solution.

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