ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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Physics
include.hpp
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#pragma once
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#include "Physics/AtomData.hpp"
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#include "Physics/AtomData_PeriodicTable.hpp"
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#include "Physics/DiracHydrogen.hpp"
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#include "Physics/NuclearData.hpp"
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#include "Physics/PhysConst_constants.hpp"
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#include "Physics/UnitConv_conversions.hpp"
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#include "Physics/nuclear_data_table.hpp"
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#include "Physics/periodicTable.hpp"
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1.9.8
1.9.8