ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Files

 Ek.hpp
 
 FieldShift.hpp
 
 hfs.hpp
 
 jL.hpp
 
 jls.hpp
 
 M1.hpp
 
 p.hpp
 
 PNC.hpp
 
 QED.hpp
 
 RadialF.hpp
 
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