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    • New python code for pSAM IMF analysis
      Jupyter Notebook
      0000Updated Apr 3, 2026Apr 3, 2026
    • Alkaline-Earth monoflouride molecular hyperfine structure calculator
      C++
      GNU General Public License v3.0
      0210Updated Mar 10, 2026Mar 10, 2026
    • Python code for making plots relevant to the implantation of thorium ions, including density profile plots.
      Jupyter Notebook
      GNU General Public License v3.0
      0000Updated Dec 17, 2025Dec 17, 2025
    • Python code for estimating the X-ray dose produced by the high voltage test setup for the Radium EDM experiment. Includes an estimation of the X-ray power spect…
      Jupyter Notebook
      GNU General Public License v3.0
      0000Updated Sep 1, 2025Sep 1, 2025
    • this is a code using ROOT to simulate the atomic beam fluoresence spectrum from an effusive oven
      C
      GNU General Public License v3.0
      0000Updated Jul 8, 2025Jul 8, 2025
    • Jupyter Notebook
      0000Updated May 10, 2024May 10, 2024
    • Labview VI's used for EDM3 setup.
      0000Updated Jun 6, 2023Jun 6, 2023
    • Repository on code for generating calcualtions of the vector shift caused by the holding beam ODT for a variety of elements
      Python
      0030Updated Jun 2, 2023Jun 2, 2023
    • SIMION Ion funnel simulation for the Spinlab EDM3 project
      Lua
      0110Updated Jul 13, 2022Jul 13, 2022
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