AntoineTUE/Moose: Molecular optical emission spectroscopy for Python

Moose uses line-by-line databases, to calculate rotational and vibrational temperatures for optical emission spectroscopy of some diatomic molecules, by assuming a Boltzmann distribution for rotational and/or vibrational temperatures.

For this it relies on the databases compiled for MassiveOES.

On top of that Moose is intended to be minimal: it provides you some basic tools to do just that, simulate some spectra.

It is up to you to read and sanitize experimental data, that you would like to fit based on these simulations, for instance.

Put differently, Moose is aimed at helping you: you can integrate and adapt it to your workflow, rather than the reverse.