ampsci
High-precision calculations for one- and two-valence atomic systems
qip Directory Reference

Files

 Array.hpp
 
 include.hpp
 
 Maths.hpp
 
 Methods.hpp
 
 omp.hpp
 Include instead of <omp.h> to allow compilation with or without OpenMP.
 
 Random.hpp
 
 String.hpp
 
 StrongType.hpp
 
 Template.hpp
 
 Vector.hpp
 
 Widgets.hpp