ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Potentials
Potentials Directory Reference
Files
FGRadPot.hpp
include.hpp
NuclearPotentials.hpp
Parametric_potentials.hpp
RadPot.hpp
Generated on Fri Feb 7 2025 02:57:51 for ampsci by
1.9.8
1.9.8