Attempt to fix long_description

.github/workflows/deploypypi.yml

@@ -29,8 +29,8 @@ jobs:
               run: |
                   python3 -m setuptools_scm
                   python3 -m build --sdist --wheel --outdir dist/ .
-                  twine check dist/*
+                  python3 -m twine check dist/*
 
             - name: Publish to PyPI
               run: |
-                  twine upload -r pypi -u __token__ -p ${{ secrets.PYPI_TOKEN }} --non-interactive dist/*
+                  python3 -m twine upload -r pypi -u __token__ -p ${{ secrets.PYPI_TOKEN }} --non-interactive dist/*

.github/workflows/deploytestpypi.yml

@@ -34,8 +34,8 @@ jobs:
               run: |
                   python3 -m setuptools_scm
                   python3 -m build --sdist --wheel --outdir dist/ .
-                  twine check dist/*
+                  python3 -m twine check dist/*
 
             - name: Publish to Test PyPI
               run: |
-                  twine upload --skip-existing --verbose -r testpypi -u __token__ -p ${{ secrets.TESTPYPI_TOKEN }} --non-interactive dist/*
+                  python3 -m twine upload --skip-existing --verbose -r testpypi -u __token__ -p ${{ secrets.TESTPYPI_TOKEN }} --non-interactive dist/*

README.md

@@ -35,9 +35,7 @@ See the [quickstart notebook](https://github.com/lukeshingles/pynonthermal/blob/
 Advanced users will likely want to control the particular excitation transitions that are included in the solver. Individual excitation transitions can be added with:
 
 ```python
-SpencerFanoSolver.add_excitation(
-  Z, ion_stage, n_level, xs_vec, epsilon_trans_ev, transitionkey=(lower, upper)
-)
+SpencerFanoSolver.add_excitation(Z, ion_stage, n_level, xs_vec, epsilon_trans_ev, transitionkey=(lower, upper))
 ```
 Z is the atomic number. ion_stage is the one more than the ion charge (e.g., Fe I or ion stage 1 has charge zero). The argument xs_vec is a numpy array of cross sections [cm<sup>2</sup>] defined at every energy in the sf.engrid array [eV]. The transition key can be almost anything that is unique within the ion and is used to refer back to the level pair when requesting the excitation rate coefficient.
 

pyproject.toml

@@ -19,7 +19,7 @@ classifiers = [
 ]
 dynamic = ["version", "dependencies", "entry-points", "readme", "scripts"]
 requires-python = ">=3.8"
-license = { file = "LICENSE.txt" }
+license = { file = "LICENSE" }
 
 [project.urls]
 Repository = "https://www.github.com/lukeshingles/pynonthermal/"