fix pybind issue #449
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# Adapted from: https://github.com/satu0king/Github-Documentation-With-Doxygen | |
# This is a basic workflow to help you get started with Actions | |
name: flare | |
on: [push, pull_request] | |
jobs: | |
# This workflow contains a single job called "build" | |
build: | |
strategy: | |
matrix: | |
omp: [OFF, ON] | |
lapack: [OFF, ON] | |
python-version: ["3.7", "3.8"] | |
name: "(OpenMP, Lapack, Python) =" | |
# The type of runner that the job will run on | |
runs-on: ubuntu-latest | |
env: | |
BUILD_DIR: build_${{ matrix.omp }}_${{ matrix.lapack }} | |
CC: gcc-9 | |
CXX: g++-9 | |
# 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 | |
- name: Set up Python ${{ matrix.python-version }} | |
uses: actions/setup-python@v5 | |
with: | |
python-version: ${{ matrix.python-version }} | |
- name: Build | |
run: | | |
sudo apt install liblapacke liblapacke-dev libopenmpi-dev | |
mkdir ${BUILD_DIR} | |
cd ${BUILD_DIR} | |
if [ "${{ matrix.omp }}" = "ON" ]; then | |
unset NO_OMP | |
else | |
export NO_OMP=1 | |
fi | |
if [ "${{ matrix.lapack }}" = "ON" ]; then | |
unset NO_LAPACK | |
else | |
export NO_LAPACK=1 | |
fi | |
echo "OpenMP ${{ matrix.omp }}" | |
echo "Lapack ${{ matrix.lapack }}" | |
cmake .. | |
cmake --build . -j4 | |
cp _C_flare* ../flare/bffs/sgp | |
cd ctests | |
./tests | |
- name: Install LAMMPS | |
run: | | |
git clone --depth 1 https://github.com/lammps/lammps.git lammps | |
cd lammps/src | |
cp pair_hybrid.* pair_lj_cut.* .. | |
rm pair_*.cpp pair_*.h | |
mv ../pair_hybrid.* ../pair_lj_cut.* . | |
cp MANYBODY/pair_tersoff.* . | |
rm MANYBODY/pair_*.* | |
rm MANYBODY/fix_*.* | |
mv pair_tersoff.* MANYBODY/ | |
cp KOKKOS/pair_kokkos.* . | |
rm KOKKOS/pair_*.* | |
mv pair_kokkos.* KOKKOS/ | |
cd ../.. | |
cd lammps_plugins | |
./install.sh $(pwd)/../lammps | |
cd .. | |
sudo cp -r ${BUILD_DIR}/External/Eigen3/Eigen /usr/include | |
cd lammps | |
mkdir build | |
cd build | |
cmake ../cmake -DPKG_KOKKOS=ON -DKokkos_ENABLE_OPENMP=ON -DPKG_MANYBODY=ON | |
make -j4 | |
- name: Pip install | |
run: | | |
pip install -v -C cmake.define.CMAKE_PREFIX_PATH=$CONDA_PREFIX .[docs,tests] | |
- name: Patch ASE | |
run: | | |
ase_file="$(dirname $(python3 -c 'import ase; print(ase.__file__)'))/calculators/lammpsrun.py" | |
sed -i 's/line.startswith(_custom_thermo_mark)/line.strip\(\).startswith\("Step"\)/g' $ase_file | |
- name: Run tests | |
run: | | |
export lmp=$(pwd)/lammps/build/lmp | |
cd tests | |
pytest | |
- name: Run LAMMPS tests with Kokkos | |
run: | | |
export lmp="$(pwd)/lammps/build/lmp -k on t 4 -sf kk -pk kokkos newton on neigh full" | |
cd tests | |
pytest test_lammps.py | |
- name: Run tutorial | |
run: | | |
pip install -U jupyter nbconvert | |
cp tutorials/sparse_gp_tutorial.ipynb tutorial.ipynb | |
jupyter nbconvert --to script tutorial.ipynb | |
sed -i '/^get_ipython()/s/^/# /' tutorial.py | |
sed -i '/^plt/s/^/# /' tutorial.py | |
wget http://quantum-machine.org/gdml/data/npz/md17_aspirin.npz | |
wget https://www.ctcms.nist.gov/potentials/Download/1999--Mishin-Y-Farkas-D-Mehl-M-J-Papaconstantopoulos-D-A--Al/2/Al99.eam.alloy | |
python tutorial.py | |
rm Al* aluminum.txt aspirin.txt md17_aspirin.npz tutorial.ipynb tutorial.py | |
- name: Run Doxygen | |
uses: mattnotmitt/[email protected] | |
with: | |
# Path to Doxyfile | |
doxyfile-path: "./Doxyfile" # default is ./Doxyfile | |
# Working directory | |
working-directory: "./docs" # default is . | |
- name: Run Sphinx | |
run: | | |
export PYTHONPATH=$PYTHONPATH:$PWD/lammps/python | |
cd docs | |
pwd | |
ls | |
make html | |
- name: Publish the docs | |
uses: peaceiris/actions-gh-pages@v4 | |
with: | |
github_token: ${{ secrets.GITHUB_TOKEN }} | |
# Default Doxyfile build documentation to html directory. | |
# Change the directory if changes in Doxyfile | |
publish_dir: ./docs/build/html | |
if: github.event_name == 'pull_request' && matrix.lapack == 'on' && matrix.omp == 'on' |