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:electron:
NewFinal_ver2_b.tex
:electron:
NewFinal_ver2_b.tex
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Pinned

  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++ 17 6

  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++ 1 1

  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++ 3

  4. StrongType StrongType Public

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

    C++