Update mcmc to be compatible with v1.2 #128
Workflow file for this run
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name: ci | |
on: | |
pull_request: | |
types: [opened, synchronize, reopened, closed] | |
jobs: | |
process: | |
runs-on: ubuntu-latest | |
defaults: | |
run: | |
shell: bash -l {0} | |
permissions: | |
contents: write | |
env: | |
GAMMAPY_DATA: /home/runner/work/gammapy-recipes/gammapy-recipes/gammapy-datasets | |
steps: | |
- name: checkout repo | |
uses: actions/checkout@v4 | |
- name: create and activate env | |
uses: conda-incubator/setup-miniconda@v3 | |
with: | |
miniforge-variant: Mambaforge | |
miniforge-version: latest | |
activate-environment: gammapy-recipes | |
environment-file: environment.yml | |
auto-update-conda: true | |
- id: grabmodifs | |
uses: trilom/[email protected] | |
with: | |
output: ', ' | |
- name: update env and download data | |
run: | | |
IFS=', ' read -r -a array <<< "${{ steps.grabmodifs.outputs.files }}" | |
for file in ${array[@]}; do | |
if [[ ${file} =~ "recipes/" ]]; then | |
folder="$(dirname "${file}")" | |
env="${folder}/env.yml" | |
fi | |
done | |
if [ -n "${folder}" ] && [ -d "${folder}" ]; then | |
conda env update --name gammapy-recipes --file ${env} | |
gammapy download datasets | |
fi | |
- name: test notebooks | |
run: | | |
IFS=', ' read -r -a array <<< "${{ steps.grabmodifs.outputs.files }}" | |
for file in ${array[@]}; do | |
if [[ ${file} =~ "recipes/" ]]; then | |
folder="$(dirname "${file}")" | |
fi | |
done | |
if [ -n "${folder}" ] && [ -d "${folder}" ]; then | |
python scripts/process.py --src ${folder} | |
fi | |
- name: build docs | |
run: | | |
rm -Rf docs/_build/html | |
cd docs && python -m sphinx . _build/html -b html && cd .. | |
rm -Rf gammapy-datasets | |
- name: commit changes | |
uses: stefanzweifel/git-auto-commit-action@v5 | |
if: github.event.pull_request.merged == true | |
with: | |
commit_author: GitHub Actions <[email protected]> | |
commit_message: commit built documentation | |
branch : master | |