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ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Files | |
| AtomData.hpp | |
| AtomData_PeriodicTable.hpp | |
| DiracHydrogen.hpp | |
| include.hpp | |
| nuclear_data_table.hpp | |
| NuclearData.hpp | |
| periodicTable.hpp | |
| PhysConst_constants.hpp | |
| UnitConv_conversions.hpp | |
1.9.8