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1. ampsci ampsci Public

   A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large o…

   C++ 24 10

2. AdamsMoulton AdamsMoulton Public

   A single-file header-only implementation of the Adams-Moulton method for solving second-order Ordinary Differential Equations (ODEs) in modern C++ [C++17]

   C++ 2 2

3. AtomicIonisation AtomicIonisation Public

   Provides tables of high-accuracy atomic ionisation factors, which are used to calculate atomic ionisation rates. Example programs calculate dark-matter-electron-induced ionisation rates, and electr…

   C++ 5 1

4. StrongType StrongType Public

   A light-weight easy-to-use single-file header-only template class for strong typing

   C++