pylbl
A python package for calculating line-by-line molecular spectra
A python package for calculating line-by-line molecular spectra
To install this package, run one of the following:
pyLBL provides a python interface to line-by-line calculations of absorption coefficients that is traceable to benchmarks. The overall goal is to treat lines, cross-sections, continua, collision-induced absorption, and line mixing. It is written in Python 3.5+ and includes a C extenstion module by default.
Summary
A python package for calculating line-by-line molecular spectra
Last Updated
Feb 14, 2023 at 21:10
License
LGPL-2.1-only
Supported Platforms
GitHub Repository
https://github.com/GRIPS-code/pyLBLDocumentation
https://pylbl-1.readthedocs.io