ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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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 |
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,...