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pylbl

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A python package for calculating line-by-line molecular spectra

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::pylbl

Usage Tracking

0.0.1
1 / 8 versions selected
Downloads (Last 6 months): 0

Description

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.

About

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

linux-64
macOS-64