ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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 Array.hpp
 
 include.hpp
 
 Maths.hpp
 
 Methods.hpp
 
 omp.hpp
 
 Random.hpp
 
 String.hpp
 
 StrongType.hpp
 
 Template.hpp
 
 Vector.hpp
 
 Widgets.hpp
 
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