Merge pull request #372 from rmcdermo/master #1
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# MaCFP workflow | |
name: Experimental_Data | |
# Controls when the workflow will run | |
on: | |
# Triggers the workflow on push or pull request events but only for the $default-branch branch | |
push: | |
branches: [ master ] | |
paths: | |
- .github/workflows/Experimental_Data.yml | |
- Utilities/macfp.py | |
- Buoyant_Plumes/Sandia_Helium_Plume/Experimental_Data/** | |
- Extinction/FM_Burner/Experimental_Data/** | |
- Gaseous_Pool_Fires/McCaffrey_Flames/Experimental_Data/** | |
- Gaseous_Pool_Fires/Sandia_Flames/Experimental_Data/** | |
- Liquid_Pool_Fires/Waterloo_Methanol/Experimental_Data/** | |
- Liquid_Pool_Fires/NIST_Pool_Fires/Experimental_Data/** | |
- Wall_Fires/FM_Vertical_Wall_Flames/Experimental_Data/** | |
pull_request: | |
branches: [ master ] | |
paths: | |
- .github/workflows/Experimental_Data.yml | |
- Utilities/macfp.py | |
- Buoyant_Plumes/Sandia_Helium_Plume/Experimental_Data/** | |
- Extinction/FM_Burner/Experimental_Data/** | |
- Gaseous_Pool_Fires/McCaffrey_Flames/Experimental_Data/** | |
- Gaseous_Pool_Fires/Sandia_Flames/Experimental_Data/** | |
- Liquid_Pool_Fires/Waterloo_Methanol/Experimental_Data/** | |
- Liquid_Pool_Fires/NIST_Pool_Fires/Experimental_Data/** | |
- Wall_Fires/FM_Vertical_Wall_Flames/Experimental_Data/** | |
# Allows you to run this workflow manually from the Actions tab | |
workflow_dispatch: | |
# A workflow run is made up of one or more jobs that can run sequentially or in parallel | |
jobs: | |
# This workflow contains a single job called "build" | |
build: | |
# The type of runner that the job will run on | |
runs-on: ubuntu-latest | |
# Steps represent a sequence of tasks that will be executed as part of the job | |
steps: | |
# Checks-out your repository under $GITHUB_WORKSPACE, so your job can access it | |
- uses: actions/checkout@v3 | |
# Setup python | |
- uses: actions/setup-python@v4 | |
with: | |
python-version: '3.9' | |
cache: 'pip' # caching pip dependencies | |
- run: pip install -r .github/requirements.txt | |
# Generate new plots | |
- name: Generate experimental data plots | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Buoyant_Plumes/Sandia_Helium_Plume/Scripts && python Sandia_Helium_Plume_plot_exp.py | |
cd $GITHUB_WORKSPACE/Extinction/FM_Burner/Scripts && python FM_Burner_plot_exp.py | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Scripts && python NIST_Pool_Fires_plot_exp.py | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Scripts && python Waterloo_Methanol_plot_exp.py |