Merge pull request #468 from rmcdermo/master #10
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# MaCFP workflow | |
name: Liquid_Pool_Fires | |
# Controls when the workflow will run | |
on: | |
# Triggers the workflow on push or pull request events but only for the master branch | |
push: | |
branches: [ master ] | |
paths: | |
- .github/workflows/Liquid_Pool_Fires.yml | |
- Utilities/macfp.py | |
- Liquid_Pool_Fires/** | |
pull_request: | |
branches: [ master ] | |
paths: | |
- .github/workflows/Liquid_Pool_Fires.yml | |
- Utilities/macfp.py | |
- Liquid_Pool_Fires/** | |
# 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@v4 | |
# Setup python | |
- uses: actions/setup-python@v4 | |
with: | |
python-version: '3.9' | |
cache: 'pip' # caching pip dependencies | |
- run: pip install -r .github/requirements.txt | |
# When submitting computational results, add your script to the list below (follow the example) | |
# Step 1: generate the plots | |
- name: NIST NIST Pool Fires Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/NIST | |
python NIST_Pool_Fires_plot_cmp.py | |
python NIST_Pool_Fires_1m_methanol_power_spectrum.py | |
python NIST_Pool_Fires_30cm_methanol_power_spectrum.py | |
python NIST_Pool_Fires_37cm_20kW_propane_power_spectrum.py | |
python NIST_Pool_Fires_37cm_34kW_propane_power_spectrum.py | |
# Step 2: push the plots to the releases page | |
- name: Push NIST NIST Pool Fires Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/NIST | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_NIST_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_NIST_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# Step 1: generate the plots | |
- name: NIST [Waterloo Methanol] Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/NIST | |
python Waterloo_Methanol_plot_results.py | |
# Step 2: push the plots to the releases page | |
- name: Push NIST Waterloo Methanol Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/NIST | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip Waterloo_Methanol_NIST_Plots.zip | |
gh release upload SCRIPT_FIGURES Waterloo_Methanol_NIST_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# ADD YOUR INSTITUTION BELOW, COPY STEPS 1 AND 2, CHANGE INSTITUTE NAME (AFTER 2023 AND WITHIN ZIP FILENAME) | |
# Sandia results -------------------------------------------------------- | |
- name: Sandia Preliminary Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/Sandia | |
python NIST_Pool_Fires_Sandia_plot_cmp.py | |
- name: Push Sandia Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/Sandia/Preliminary_Results | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_Sandia_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_Sandia_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# Step 1: generate the plots | |
- name: UGent NIST_Pool_Fires Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/UGent | |
python UGent_NIST_Pool_Fires_plot_cmp.py | |
# Step 2: push the plots to the releases page | |
- name: Push UGent NIST_Pool_Fires Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/UGent | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_UGent_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_UGent_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# FM Global results (NIST pool, methanol) | |
# Step 1: generate the plots | |
- name: FM NIST_Pool_Fires Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/FMGlobal | |
python FM_NIST_Pool_Fires_plot_cmp.py | |
# Step 2: push the plots to the releases page | |
- name: Push FM NIST_Pool_Fires Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/FMGlobal | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_FMGlobal_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_FMGlobal_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# FM Global results (Waterloo pool, methanol) | |
# Step 1: generate the plots | |
- name: FM Waterloo_Methanol Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/FMGlobal | |
python FM_Waterloo_Methanol_plot_results.py | |
# Step 2: push the plots to the releases page | |
- name: Push FM Waterloo_Methanol Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/FMGlobal | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip Waterloo_Methanol_FMGlobal_Plots.zip | |
gh release upload SCRIPT_FIGURES Waterloo_Methanol_FMGlobal_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# UNSW results | |
- name: UNSW methane pool fire Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/UNSW | |
python NIST_Pool_Fires_UNSW_plot_cmp.py | |
- name: Push UNSW Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/UNSW | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_UNSW_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_UNSW_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# DBI (The Danish Institute of Fire and Security) results | |
- name: DBI results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/DBI | |
python DBI_NIST_Pool_Fires_Plot_cmp.py | |
- name: Push DBI Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/NIST_Pool_Fires/Computational_Results/2023/DBI | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip NIST_Pool_Fires_DBI_Plots.zip | |
gh release upload SCRIPT_FIGURES NIST_Pool_Fires_DBI_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} | |
# UWaterloo - Waterloo Methanol Results | |
# Step 1: generate the plots | |
- name: UWaterloo Waterloo Methanol Results | |
run: | | |
echo $GITHUB_WORKSPACE | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/UWaterloo | |
python UWaterloo_Waterloo_Methanol_plot_results.py | |
# Step 2: push the plots to the releases page | |
- name: Push Uwaterloo Waterloo Methanol Results to release | |
if: ( github.event_name == 'push' || github.event_name == 'workflow_dispatch' ) && github.repository_owner == 'MaCFP' | |
run: | | |
cd $GITHUB_WORKSPACE/Liquid_Pool_Fires/Waterloo_Methanol/Computational_Results/2023/UWaterloo | |
cp README.md ./Plots/. | |
zip Plots.zip -r Plots | |
mv Plots.zip Waterloo_Methanol_UWaterloo_Plots.zip | |
gh release upload SCRIPT_FIGURES Waterloo_Methanol_UWaterloo_Plots.zip --clobber | |
env: | |
GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }} |