Releases: amisr/flipchem
v2021.2.3 Documentation and Citation Release
v2021.2.2 Minor Feature Release
This release incorporates ion-neutral collisions with ions and Argon (thanks @FGuenzkofer!). Updated testing and docs to integrate these changes.
Contributors
Assets 2
v2020.2.2 Bugfix Release
This release fixes a bug in how _getltsza was called. Zenodo DOI was updated to generic. Updated testing and docs.
v2020.2.1 Bugfix Release
This is a minor bugfix release. It fixes a bug with the Flipchem class when using the altop keyword.
v2020.2.0 Major Release
This release features several changes. The most significant change is an upgrade to a more recent version of the underlying flip-chem photochemistry model. Essentially, we are now wrapping flip-iri.f code. Previous releases were wrapping fortran code that pre-dated the Richards et. al 2010 and Richards 2011 publications.
Other major changes include:
- merging Flipchem.get_point and Flipchem.get_point_fractions, use keyword fractions in Flipchem.get_point instead
- the output units of all methods in both MSIS and Flipchem are now in SI units (e.g. densities are all in per cubic meter now)
- revamped documentation, including a brief installation guide for windows, macos, and linux.
v2020.1.1 release
Same as v2020.1.0, but fixed a bug with Flipchem.get_point_fractions.
Thanks to Ilkka Virtanen for reporting the bug.
v2020.1.0 release
A full release of flipchem that works on Windows, macOS, and Linux!
Some changes include:
- two jupyter notebooks: one explaining the origin of the ion-neutral collision frequency formulas in msis.py and the other showing a small example of how to get altitude profiles of ion densities
- the "success" flag returned by flipchem is now returned as a boolean
- changes to setup.py to facilitate installation on windows machines.
v2020.0.9 release
This is the first release of the flipchem library wrapped in python.
It works and has been tested on Python 2.7, 3.6, 3.7, and 3.8 on Linux and Python 3.7 on macOS using homebrew.