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GN edited this page Feb 21, 2022
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The repo is used to read angular photoelectron angular distributions (PAD) and molecular frame angular distributions (MFPAD) from .root files, process them and compute the photoelectron circular dichroism (PECD). The MFPAD are interpolated and rendered in Cartesian coordinates that can be rendered with perhaps Blender. It is particularly useful when multiple helicities and enantiomers are measured, and the data should be combined.
- clone (or fork) the repo
- create a dedicated environment using the .yml file. Due to the quick development of packages such as mpl, I strongly recommend NOT to update the environment
- modify the relative paths of the .root files, .dat, and output according to your needs
- Enjoy :)
You are more than welcome to fork the repo and make pull-requests of any kind.
Made with love.