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Upload the actual executables #104

Upload the actual executables

Upload the actual executables #104

Workflow file for this run

# Run these tests automatically on Github on every push and pull request.
# Use the macOS operating system, which has 4 cores.
name: Check stella
on: [push, pull_request]
# We always run in a bash shell
defaults:
run:
shell: bash
# First build stella, and then perform python tests
jobs:
#-----------------------------------------------------------------------
# Build stella on different operating systems
#-----------------------------------------------------------------------
build-stella:
# Set environment variables
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
# Run the same set-up multiple times
strategy:
fail-fast: false
matrix:
os: [macos-12, macos-13, macos-14, ubuntu-20.04, ubuntu-22.04, ubuntu-24.04]
compiler: [Make, CMake]
# Operating system
runs-on: ${{ matrix.os }}
# Steps
steps:
# Set environment variables as echo "{name}={value}" >> $GITHUB_ENV
- name: Set environment variables
run: |
# Set environment variables
if [ ${{ matrix.os }} == 'macos-12' ] || [ ${{ matrix.os }} == 'macos-13' ]; then
echo "Set STELLA_SYSTEM = macos"
echo "STELLA_SYSTEM=macos" >> $GITHUB_ENV
echo "Set FFTW_LIB_DIR = /usr/local/Cellar/fftw/3.3.10_1/lib/"
echo "FFTW_LIB_DIR=/usr/local/Cellar/fftw/3.3.10_1/lib/" >> $GITHUB_ENV
echo "Set FFTW_INC_DIR = /usr/local/include/"
echo "FFTW_INC_DIR=/usr/local/include/" >> $GITHUB_ENV
echo "Set NETCDF_LIB_DIR = /usr/local/lib -L/usr/local/Cellar/netcdf-fortran/4.6.1/lib/"
echo "NETCDF_LIB_DIR=/usr/local/lib -L/usr/local/Cellar/netcdf-fortran/4.6.1/lib/" >> $GITHUB_ENV
echo "Set NETCDF_INC_DIR = /usr/local/Cellar/netcdf-fortran/4.6.1/include/"
echo "NETCDF_INC_DIR=/usr/local/Cellar/netcdf-fortran/4.6.1/include/" >> $GITHUB_ENV
elif [ ${{ matrix.os }} == 'macos-14' ]; then
echo "Set STELLA_SYSTEM = macos"
echo "STELLA_SYSTEM=macos" >> $GITHUB_ENV
echo "Set FFTW_LIB_DIR = /opt/homebrew/Cellar/fftw/3.3.10_1/lib/"
echo "FFTW_LIB_DIR=/opt/homebrew/Cellar/fftw/3.3.10_1/lib/" >> $GITHUB_ENV
echo "Set FFTW_INC_DIR = /opt/homebrew/include/"
echo "FFTW_INC_DIR=/opt/homebrew/include/" >> $GITHUB_ENV
echo "Set NETCDF_LIB_DIR = /opt/homebrew/lib -L/opt/homebrew/Cellar/netcdf-fortran/4.6.1/lib/"
echo "NETCDF_LIB_DIR=/opt/homebrew/lib -L/opt/homebrew/Cellar/netcdf-fortran/4.6.1/lib/" >> $GITHUB_ENV
echo "Set NETCDF_INC_DIR = /opt/homebrew/Cellar/netcdf-fortran/4.6.1/include/"
echo "NETCDF_INC_DIR=/opt/homebrew/Cellar/netcdf-fortran/4.6.1/include/" >> $GITHUB_ENV
elif ${{ contains(matrix.os, 'ubuntu') }}; then
echo "Set STELLA_SYSTEM = gnu_ubuntu"
echo "STELLA_SYSTEM=gnu_ubuntu" >> $GITHUB_ENV
fi
# Install dependencies
- name: Install dependencies
run: |
# Install dependencies
if ${{ contains(matrix.os, 'macos') }}; then
brew install gcc@11 make openmpi fftw netcdf-fortran gnu-sed
if [ ${{ matrix.os }} == 'macos-12' ] || [ ${{ matrix.os }} == 'macos-13' ]; then
sudo ln -s /usr/local/bin/gfortran-11 /usr/local/bin/gfortran
sudo mkdir /usr/local/gfortran; sudo ln -s /usr/local/Cellar/gcc@11/*/lib/gcc/11 /usr/local/gfortran/lib
elif [ ${{ matrix.os }} == 'macos-14' ]; then
sudo ln -s /opt/homebrew/bin/gfortran-11 /opt/homebrew/bin/gfortran
fi
elif ${{ contains(matrix.os, 'ubuntu') }}; then
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev
sudo apt install -y netcdf-bin python3 python3-pip openmpi-bin libopenmpi-dev
if [ ${{ matrix.os }} == 'ubuntu-24.04' ]; then sudo apt install -y libblas-dev liblapack-dev; fi
fi
# Check-out repository under $GITHUB_WORKSPACE
- name: Check-out repository
uses: actions/checkout@v4
# Build stella executable
- name: Build stella
run: |
# Check system variables needed for Make
if ${{ contains(matrix.os, 'macos') }}; then
echo " "; echo "System variables:"
echo " FFTW_LIB_DIR = $FFTW_LIB_DIR"
echo " FFTW_INC_DIR = $FFTW_INC_DIR"
echo " NETCDF_LIB_DIR = $NETCDF_LIB_DIR"
echo " NETCDF_INC_DIR = $NETCDF_INC_DIR"
fi
# Download the submodules
echo " "; echo "Download submodules:"
git submodule update --init --recursive
# Build stella with Make or CMake
echo " "; echo "Build stella with ${{ matrix.compiler }}:"
if [ ${{ matrix.compiler }} == 'Make' ]; then
make -j 4
fi
if [ ${{ matrix.compiler }} == 'CMake' ]; then
cmake . -B COMPILATION/build_cmake
cmake --build COMPILATION/build_cmake -j 4
fi
# Print system information
- name: System information
run: |
if ${{ contains(matrix.os, 'macos') }}; then
echo " "; echo "System information:"; echo "$(system_profiler SPHardwareDataType | sed 's/^/ /')"
echo " "; echo "Gfortran version:"; echo "$(gfortran --version | sed 's/^/ /')"
echo " "; echo "Clang version:"; echo "$(clang --version | sed 's/^/ /')"
make numerical-tests-system
elif ${{ contains(matrix.os, 'ubuntu') }}; then
echo " "; echo "System information:"; echo "$(cat /etc/*release | sed 's/^/ /')"
echo " "; echo "Number of cores:"; echo "$(lscpu | egrep 'Model name|Socket|Thread|NUMA|CPU\(s\)' | sed 's/^/ /')"
echo " "; echo "Gfortran version:"; echo "$(gfortran --version | sed 's/^/ /')"
echo " "; echo "Netcdf version:"; echo "$(nf-config --all | sed 's/^/ /')"
make numerical-tests-system
fi
# Check $GITHUB_WORKSPACE
- name: Check Github Workspace
run: |
echo " "; echo "Running directory:"; echo " $(pwd)"
echo " "; echo "Files in directory:"; echo "$(ls -la | sed 's/^/ /')"
# Install python environment
- name: Install python virtual environment
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then
python3 -m venv AUTOMATIC_TESTS/venv
source AUTOMATIC_TESTS/venv/bin/activate
pip3 install -r AUTOMATIC_TESTS/requirements.txt
else
pip3 install --user -r AUTOMATIC_TESTS/requirements.txt
fi
if ${{ contains(matrix.os, 'macos') }}; then
gsed -i 's/nproc = 16/nproc = 4/g' AUTOMATIC_TESTS/config.ini
fi
# Perform python tests
- name: Python tests 1 - Does stella run
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-1
- name: Python tests 2 - Geometry
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-2
- name: Python tests 3 - Gyrokinetic equation
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-3
- name: Python tests 4 - Flux tube
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-4
- name: Python tests 5 - Diagnostics
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-5
- name: Python tests 6 - Full Flux Surface
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-6
- name: Python tests 7 - Electromagnetic effects"
if: success() || failure()
run: |
if [ ${{ matrix.os }} == 'ubuntu-24.04' ] || [ ${{ matrix.os }} == 'macos-14' ]; then source AUTOMATIC_TESTS/venv/bin/activate; fi
make numerical-tests-7
#-----------------------------------------------------------------------
# Quick build
#-----------------------------------------------------------------------
# Build stella to perform python and fortran tests
build-stella-quick:
name: Build stella quickly
runs-on: ubuntu-22.04
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
STELLA_SYSTEM: gnu_ubuntu
steps:
# Check-out repository under $GITHUB_WORKSPACE
- name: Check out repository
uses: actions/checkout@v4
# Install dependencies
- name: Install dependencies
run: |
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev
sudo apt install -y netcdf-bin python3 python3-pip openmpi-bin libopenmpi-dev
# Build stella executable
- name: Build stella
run: |
git submodule update --init --recursive
make -j 12
# Stella is bugged when compiling without the falg debug = on
# So the python tests will break when compiling with CMake
#cmake . -B COMPILATION/build_cmake
#cmake --build COMPILATION/build_cmake -j 4
# Upload stella
- name: Upload stella
uses: actions/upload-artifact@v4
with:
name: stella-executable
path: stella
retention-days: 1
#-----------------------------------------------------------------------
# Python tests
#-----------------------------------------------------------------------
# Perform python tests one by one
python-tests:
runs-on: ubuntu-22.04
needs: build-stella-quick
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
STELLA_SYSTEM: gnu_ubuntu
# Run the same set-up multiple times
strategy:
fail-fast: false
matrix:
config:
- name: "1 - Does stella run "
- name: "2 - Geometry"
- name: "3 - Gyrokinetic equation"
- name: "4 - Flux tube"
- name: "5 - Diagnostics"
- name: "6 - Full Flux Surface"
- name: "7 - Electromagnetic effects"
steps:
# Check-out repository under $GITHUB_WORKSPACE
- name: Check out repository
uses: actions/checkout@v4
# Install dependencies
- name: Install dependencies and python virtual environment
run: |
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev
sudo apt install -y netcdf-bin python3 python3-pip openmpi-bin libopenmpi-dev
pip3 install --user -r AUTOMATIC_TESTS/requirements.txt
sed -i 's/nproc = 16/nproc = 4/g' AUTOMATIC_TESTS/config.ini
# Download stella executable from previous job
- name: Download stella
uses: actions/download-artifact@v4
with:
name: stella-executable
# Perform python tests
- name: Numerical python tests
run: |
# Make stella executable
chmod +x stella
# Run one of the python tests
if ${{ contains(matrix.config.name, '1 -') }}; then make numerical-tests-1; fi
if ${{ contains(matrix.config.name, '2 -') }}; then make numerical-tests-2; fi
if ${{ contains(matrix.config.name, '3 -') }}; then make numerical-tests-3; fi
if ${{ contains(matrix.config.name, '4 -') }}; then make numerical-tests-4; fi
if ${{ contains(matrix.config.name, '5 -') }}; then make numerical-tests-5; fi
if ${{ contains(matrix.config.name, '6 -') }}; then make numerical-tests-6; fi
if ${{ contains(matrix.config.name, '7 -') }}; then make numerical-tests-7; fi
# Perform python on 1 processor.
python-tests-nproc1:
name: Python tests on 1 processor
runs-on: ubuntu-22.04
needs: build-stella-quick
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
STELLA_SYSTEM: gnu_ubuntu
steps:
# Check-out repository under $GITHUB_WORKSPACE
- name: Check out repository
uses: actions/checkout@v4
# Install dependencies
- name: Install dependencies and python virtual environment
run: |
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev
sudo apt install -y netcdf-bin python3 python3-pip openmpi-bin libopenmpi-dev
pip3 install --user -r AUTOMATIC_TESTS/requirements.txt
sed -i 's/nproc = 16/nproc = 1/g' AUTOMATIC_TESTS/config.ini
# Download stella executable from previous job
- name: Download stella
uses: actions/download-artifact@v4
with:
name: stella-executable
# Make stella executable
- name: Make stella executable
run: chmod +x stella
# Perform python tests
- name: Python tests 1 - Does stella run
run: make numerical-tests-1
- name: Python tests 2 - Geometry
if: success() || failure()
run: make numerical-tests-2
- name: Python tests 3 - Gyrokinetic equation
if: success() || failure()
run: make numerical-tests-3
- name: Python tests 4 - Flux tube
if: success() || failure()
run: make numerical-tests-4
- name: Python tests 5 - Diagnostics
if: success() || failure()
run: make numerical-tests-5
- name: Python tests 6 - Full Flux Surface
if: success() || failure()
run: make numerical-tests-6
- name: Python tests 7 - Electromagnetic effects"
if: success() || failure()
run: make numerical-tests-7
#-----------------------------------------------------------------------
# Fortran tests
#-----------------------------------------------------------------------
fortran-tests:
runs-on: ubuntu-22.04
name: "Automated Fortran tests"
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
STELLA_SYSTEM: gnu_ubuntu
steps:
# Check-out repository under $GITHUB_WORKSPACE
- name: Check out repository
uses: actions/checkout@v4
# Install dependencies
- name: Install dependencies
run: |
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev netcdf-bin
sudo apt install -y python3 python3-pip openmpi-bin libopenmpi-dev libblas-dev liblapack-dev
pip3 install --user -r AUTOMATIC_TESTS/requirements.txt
# Build stella executable and pFUnit library
- name: Build stella and perform automated Fortran tests
run: |
git submodule update --init --recursive
cmake . -B build -DSTELLA_ENABLE_TESTS=on
cmake --build build -j1 --target check
#-----------------------------------------------------------------------
# Build in debug mode
#-----------------------------------------------------------------------
# Build stella with Make in debug mode, here the python tests do not work!
# Specifically, the flush statement in mini_libstell's
# read_wout_mod.F module in the readw_and_open() routine breaks
# when reading a VMEC equilibirium during the python tests.
debug-build:
runs-on: ubuntu-22.04
name: "Build stella in debug mode"
env:
OMPI_MCA_rmaps_base_oversubscribe: yes
MPIRUN: mpiexec -np
STELLA_SYSTEM: gnu_ubuntu_debug
steps:
# Check-out repository under $GITHUB_WORKSPACE
- name: Check out repository
uses: actions/checkout@v4
# Install dependencies
- name: Install dependencies
run: |
sudo apt update
sudo apt install -y gfortran make libfftw3-dev libnetcdf-dev libnetcdff-dev netcdf-bin
sudo apt install -y python3 python3-pip openmpi-bin libopenmpi-dev libblas-dev liblapack-dev
# Build stella executable
- name: Build stella in debug mode
run: make -j 4
# If the operating system is changed, we can check where modules are installed
# by reading the CMake cache file:
# echo " "; echo "--------- DIRECTORIES ----------"
# cat COMPILATION/build_cmake/CMakeCache.txt
# We can also install Homebrew and use the following lines of code
# echo "Install Homebrew:"
# /bin/bash -c "$(curl -fsSL https://raw.githubusercontent.com/Homebrew/install/HEAD/install.sh)"; brew update
# echo "FFTW_LIB_DIR=/opt/homebrew/lib/" >> $GITHUB_ENV; echo "Set FFTW_LIB_DIR"
# echo "FFTW_INC_DIR=/opt/homebrew/include/" >> $GITHUB_ENV; echo "Set FFTW_INC_DIR"
# echo "NETCDF_LIB_DIR=/opt/homebrew/lib/" >> $GITHUB_ENV; echo "Set NETCDF_LIB_DIR"
# echo "NETCDF_INC_DIR=/opt/homebrew/include/" >> $GITHUB_ENV; echo "Set NETCDF_INC_DIR"
# brew install gcc fftw netcdf netcdf-fortran open-mpi python
# ln -sn /opt/homebrew/bin/gfortran-12 /opt/homebrew/bin/gfortran
# if: github.event_name == 'push'
# Turn this job off for now !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
#if: false