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Add new Intel compiler names #324

Add new Intel compiler names

Add new Intel compiler names #324

Workflow file for this run

# This is a basic workflow to help you get started with Actions
name: build
# 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 ]
pull_request:
branches: [ master ]
# 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@v2
# Runs a single command using the runners shell
- name: Test shell
run: echo "MagIC auto test with shell type $SHELL"
# Runs a set of commands using the runners shell
- name: Install pre-requisites
run: |
sudo apt-get -y install gfortran gcc g++ cmake liblapack-dev libgomp1
sudo apt-get -y install mpich libmpich-dev
sudo apt-get -y install python3-gi python3-gi-cairo gir1.2-gtk-3.0
wget https://bootstrap.pypa.io/get-pip.py
python3 get-pip.py
export PATH=$HOME/.local/bin:$PATH
python3 -m pip install numpy scipy matplotlib --user
- name: Run test
run: |
ulimit -s unlimited
source sourceme.sh
export FC=mpif90
export CC=mpicc
export CXX=mpicxx
cd ${{github.workspace}}/samples
export OMP_NUM_THREADS=1
python3 magic_wizard.py --use-mpi --nranks 2 --level 0 --mpicmd mpiexec.hydra