Fire_Growth: comment plt.show #19

	# 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 ]
	pull_request:
	branches: [ master ]
	paths:
	- .github/**
	- Utilities/**
	- Buoyant_Plumes/**
	- Extinction/**
	- Gaseous_Pool_Fires/**
	- Liquid_Pool_Fires/**
	- Wall_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@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

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