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 of energy/momentum transfer.
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 electron-impact ionisation rates
The CPC library version of QPC-TDSE.
command-line periodic table, with electron configurations and nuclear data
Electron-Neutral Atom Scattering Cross Section Numerical Solver - Partial Wave Analysis
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