Release notes: 0.16 #3591
Workflow file for this run
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name: 🐧 Linux | |
on: [push, pull_request] | |
concurrency: | |
group: ${{ github.ref }}-${{ github.head_ref }}-linux | |
cancel-in-progress: true | |
jobs: | |
clang7_nopy_nompi_h5_libcpp: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: clang7_nopy_nompi_h5_libcpp_v2} | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install clang-7 libc++-7-dev libc++abi-7-dev | |
sudo .github/workflows/dependencies/install_spack | |
- name: Build | |
env: {CC: clang-7, CXX: clang++-7, CXXFLAGS: -stdlib=libc++ -Werror -Wno-ignored-attributes -Wno-unused-const-variable} | |
# -Wno-ignored-attributes -Wno-unused-const-variable: clang-6 has a | |
# false positive on src/auxiliary/Filesystem.cpp | |
# [[maybe_unused]] MPI_Datatype const MPI_Types< unsigned >::value = MPI_UNSIGNED; | |
run: | | |
eval $(spack env activate --sh .github/ci/spack-envs/clang7_nopy_nompi_h5_libcpp/) | |
spack install | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=OFF \ | |
-DopenPMD_USE_MPI=OFF \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DCMAKE_VERBOSE_MAKEFILE=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
clang7_nopy_ompi_h5_ad2_libcpp: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: clang7_nopy_ompi_h5_ad2_libcpp_v2} | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install clang-7 libc++-7-dev libc++abi-7-dev gfortran libopenmpi-dev python3 | |
sudo .github/workflows/dependencies/install_spack | |
- name: Build | |
env: {CC: clang-7, CXX: clang++-7, CXXFLAGS: -stdlib=libc++ -Werror -Wno-ignored-attributes -Wno-unused-const-variable} | |
# -Wno-ignored-attributes -Wno-unused-const-variable: clang-6 has a | |
# false positive on src/auxiliary/Filesystem.cpp | |
# [[maybe_unused]] MPI_Datatype const MPI_Types< unsigned >::value = MPI_UNSIGNED; | |
run: | | |
cmake --version | |
mpiexec --version | |
perl --version | |
python --version | |
eval $(spack env activate --sh .github/ci/spack-envs/clang7_nopy_ompi_h5_ad2_libcpp/) | |
spack install | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=OFF \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DCMAKE_VERBOSE_MAKEFILE=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
find . -name *.bp | xargs -n1 -P1 -I {} rm -rf {} | |
find . -name *.bp.dir | xargs -n1 -P1 -I {} rm -rf {} | |
ctest --output-on-failure | |
clang7_nopy_ompi_h5_ad2: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: clang7_nopy_ompi_h5_ad2_v2 } | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install clang-7 gfortran libopenmpi-dev python3 | |
sudo .github/workflows/dependencies/install_spack | |
- name: Build | |
env: {CC: clang-7, CXX: clang++-7, CXXFLAGS: -Werror} | |
run: | | |
eval $(spack env activate --sh .github/ci/spack-envs/clang7_nopy_ompi_h5_ad2/) | |
spack install | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=OFF \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DCMAKE_VERBOSE_MAKEFILE=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
# TODO | |
# clang7_py36_nompi_h5_ad2_libstdc++ | |
clang14_py311_nompi_h5_ad2: | |
runs-on: ubuntu-22.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: clang14_py311_nompi_h5_ad2_v2 } | |
- name: Install | |
run: | | |
sudo apt update | |
sudo apt install clang-14 cmake gfortran libhdf5-dev python3.11 python3.11-dev wget python3.11-venv | |
sudo .github/workflows/dependencies/install_spack | |
python3.11 -m venv /opt/python_venv | |
. /opt/python_venv/bin/activate | |
python -m pip install numpy pandas | |
- name: Build | |
env: {CC: clang-14, CXX: clang++-14, CXXFLAGS: -Werror} | |
run: | | |
# Build Spack packages against system Python | |
# and activate the virtual environment just for the openPMD build. | |
# Spack does not play nice with venv. | |
eval $(spack env activate --sh .github/ci/spack-envs/clang14_py311_nompi_h5_ad2/) | |
spack install | |
. /opt/python_venv/bin/activate | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=ON \ | |
-DopenPMD_USE_MPI=OFF \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DCMAKE_VERBOSE_MAKEFILE=ON \ | |
-DPython_EXECUTABLE="$(which python)" | |
cmake --build build --parallel 2 | |
ctest --test-dir build --output-on-failure | |
# ADIOS2 v2.7.1 | |
clang8_py38_mpich_h5_ad2: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: clang8_py38_mpich_h5_ad2_newLayout_v2 } | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install clang-8 gfortran libmpich-dev python3 | |
sudo .github/workflows/dependencies/install_spack | |
- name: Build | |
env: {CC: clang-8, CXX: clang++-8, CXXFLAGS: -Werror} | |
run: | | |
cmake --version | |
mpiexec --version | |
perl --version | |
python --version | |
eval $(spack env activate --sh .github/ci/spack-envs/clang8_py38_mpich_h5_ad2/) | |
spack install | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=OFF \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
# TODO: (old Travis-CI coverage) | |
# clang10_py38_ompi_h5_1-10-6_ad2_release | |
# ..._h5coll with OPENPMD_HDF5_INDEPENDENT: OFF | |
# TODO: (old Travis-CI coverage) | |
# gcc-4.9.4_nopy_nompi_h5_ad2 | |
# gcc-4.9.4_nopy_ompi_h5_ad2 | |
# gcc-9.3.0_nopy_nompi_h5_ad2-2.6.0 | |
# gcc-7.4.0_nopy_ompi_h5_h5coll | |
# gcc-6.5.0_py35_nompi_h5-1.13.1 | |
# gcc-8.1.0_py37_nompi_h5_static | |
# gcc-6.5.0_py36_nompi_h5-1.8.13 | |
# gcc-4.8.5_py35_nompi_h5 | |
# gcc-7.4.0_py_ompi_h5_ad2_coveralls | |
gcc7_py36_pd_dd_ompi_h5_ad2: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Spack Cache | |
uses: actions/cache@v3 | |
with: {path: /opt/spack, key: gcc7_py36_ompi_h5_ad2_v2 } | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install g++-7 gfortran libopenmpi-dev python3 python3-setuptools | |
sudo .github/workflows/dependencies/install_spack | |
python3 -m pip install -U pip | |
python3 -m pip install -U numpy | |
python3 -m pip install -U mpi4py | |
python3 -m pip install -U pandas | |
python3 -m pip install -U dask | |
python3 -m pip install -U pyarrow | |
- name: Build | |
env: {CC: gcc-7, CXX: g++-7, CXXFLAGS: -Werror} | |
run: | | |
eval $(spack env activate --sh .github/ci/spack-envs/gcc7_py36_ompi_h5_ad2/) | |
spack install | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=ON \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
gcc9_py38_pd_nompi_h5_ad2_libcpp: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Install | |
run: | | |
sudo apt-get update | |
sudo apt-get install g++ libopenmpi-dev libhdf5-openmpi-dev python3 python3-numpy python3-mpi4py python3-pandas | |
# TODO ADIOS2 | |
- name: Build | |
env: {CXXFLAGS: -Werror, PKG_CONFIG_PATH: /usr/lib/x86_64-linux-gnu/pkgconfig} | |
run: | | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=ON \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
musllinux_py10: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
container: | |
image: quay.io/pypa/musllinux_1_1_x86_64 | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Install | |
run: | | |
apk update | |
apk add hdf5-dev | |
# Use a virtual environment in order to avoid compatibility issues | |
# between the various Python installations in this image. | |
python3.10 -m venv /opt/python_env | |
. /opt/python_env/bin/activate | |
python -m pip install numpy | |
- name: Build | |
env: {CXXFLAGS: -Werror} | |
run: | | |
. /opt/python_env/bin/activate | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=ON \ | |
-DopenPMD_USE_MPI=OFF \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DPython_EXECUTABLE=$(which python) | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure | |
conda_ompi_all: | |
runs-on: ubuntu-20.04 | |
if: github.event.pull_request.draft == false | |
steps: | |
- uses: actions/checkout@v3 | |
- uses: conda-incubator/setup-miniconda@v3 | |
name: Setup conda | |
with: | |
auto-update-conda: true | |
activate-environment: testing | |
auto-activate-base: false | |
channels: conda-forge,defaults | |
channel-priority: true | |
- name: Install | |
shell: bash -eo pipefail -l {0} | |
run: | | |
conda install -c conda-forge -y mamba | |
mamba env create --file conda.yml | |
- name: Build | |
shell: bash -eo pipefail -l {0} | |
env: {CXXFLAGS: -Werror} | |
run: | | |
source activate openpmd-api-dev | |
share/openPMD/download_samples.sh build | |
cmake -S . -B build \ | |
-DopenPMD_USE_PYTHON=ON \ | |
-DopenPMD_USE_MPI=ON \ | |
-DopenPMD_USE_HDF5=ON \ | |
-DopenPMD_USE_ADIOS2=ON \ | |
-DopenPMD_USE_INVASIVE_TESTS=ON \ | |
-DMPIEXEC_EXECUTABLE=".github/workflows/mpirun_workaround.sh" | |
cmake --build build --parallel 2 | |
cd build | |
ctest --output-on-failure |