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github-actions bot commented Jul 30, 2024

*beep* *bop*
Hi human,
I ran ruff on the latest commit (8851ca1).
Here are the outputs produced.
Results can also be downloaded as artifacts here.
Summarised output:

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atharva-2001 and others added 26 commits November 20, 2024 10:01
* Add bash step and use setup_env action

* Empty commit
* Automated changes for post-release 2024.11.20

* Empty commit

---------

Co-authored-by: Atharva Arya <aryaatharva18@gmail.com>
Automated changes for post-release 2024.11.25
…o changes" (tardis-sn#2891)

Revert "Fix the issue where the docs are built twice when there are no change…"

This reverts commit 9526314.
* update read docs

* Remove from read me badge
* Automated changes for post-release 2024.12.01

* Trigger tests

---------

Co-authored-by: Atharva Arya <aryaatharva18@gmail.com>
* Create legacy plasma graph

* Set up legacy plasma collections and factory

* Legacy macro atom transition probs

* Modifications to the formal integral, and simple workflow testbed

* Partial fix for the formal integral

* Drop macro atom data from plasma

* Fixes formal integral tests

* Resolve macro atom solver comments

* Address opacity state and solver comments

* Use restructured sobolev calculations for legacy plasma modules

* Fixes formal integral test failures

* Simplify workflow radiation field setup

* Fixes standard workflow

* Adds tests for the sobolev calculations

* Fixes CUDA formal integral tests

* Remove plasma atomic data variable assignment

* Clean up macro atom a bit
* Rename detailed_balance to equilibrium

* Add ion number source and destination as index columns

* Rates matrix solver

* Normalized level population solver (not working)

* Correct shape of assignment

* Correctly updating the dataframe (still chained assignment)

* Adds docstrings

* Fixes level population indexing and add TODO for the rate matrix solver

* Refactor of the rate matrix solver to adapt to different inputs

Also include electron distribution class to hold relevant info.

* Add consistent

* Adds support for no approximation of collisional rates

* Fix transformation of rate matrix

* Make electron_distribution a dataclass

* Better name for rate matrix variable

* Adds simple tests for level pop solver

* Correct index in col strength test

* Resolve test indexing issue

* Specify CGS for the electron distribution

* Rename electron_distribution to electron_energy_distribution

* Adds basic regression data test to the level population solver

* Adds proper rate matrix and level population solver tests

* Rename electron energy dist. input

* Adds example notebooks and comment on tests

* Remove outdated notebook

* Address comment

* Pre-run tardis solver workflow
Automated changes for post-release 2024.12.08
* Test new conda release

* No concurrency for faster debugging

* Remove pull request target

* Remove if statement and comment out tests

* Pin libmambapy

* Reset triggers

* Revert tests
Automated changes for post-release 2024.12.15
* Update unit tests paragraph with regression data

* Update lfs command

* Fix syntax

* Update regression data step.

* Fix reference

* Update note

* Add a note about migrating to regression data

* Removing integration tests section

* Update repo location line
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5 participants