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fortran: create the Fortran module directory #1268

fortran: create the Fortran module directory

fortran: create the Fortran module directory #1268

Workflow file for this run

name: mpi4py
on:
pull_request:
workflow_dispatch:
inputs:
repository:
description: 'mpi4py repository'
default: 'mpi4py/mpi4py'
required: false
type: string
ref:
description: 'mpi4py branch/tag/SHA'
default: 'master'
required: false
type: string
jobs:
test:
runs-on: ubuntu-latest
timeout-minutes: 30
env:
MPI4PY_TEST_SPAWN: true
steps:
- name: Configure hostname
run: echo 127.0.0.1 `hostname` | sudo tee -a /etc/hosts > /dev/null
if: ${{ runner.os == 'Linux' || runner.os == 'macOS' }}
- name: Install depencencies
run: sudo apt-get install -y -q
libnuma-dev
if: ${{ runner.os == 'Linux' }}
- name: Checkout Open MPI
uses: actions/checkout@v4
with:
path: mpi-build
submodules: recursive
- name: Bootstrap Open MPI
run: ./autogen.pl
working-directory: mpi-build
# Install into a separate directory (/opt/openmpi) so that we can
# bundle up that tree into an artifact to share with other jobs in
# this github action. Specifically don't use /usr/local, because
# there's a bunch of other stuff already installed in /usr/local,
# and we don't need to include that in our artifact.
- name: Configure Open MPI
run: ./configure
--disable-dependency-tracking
--enable-debug
--enable-mem-debug
--disable-sphinx
--disable-mpi-fortran
--disable-oshmem
--disable-silent-rules
--prefix=/opt/openmpi
LDFLAGS=-Wl,-rpath,/opt/openmpi/lib
working-directory: mpi-build
- name: Build MPI
run: make -j $(nproc)
working-directory: mpi-build
- name: Install MPI
run: sudo make install
working-directory: mpi-build
- name: Add Open MPI to PATH
run: echo /opt/openmpi/bin >> $GITHUB_PATH
- name: Tweak MPI
run: |
# Tweak MPI
mca_params="$HOME/.openmpi/mca-params.conf"
mkdir -p "$(dirname "$mca_params")"
echo mpi_param_check = true >> "$mca_params"
echo mpi_show_handle_leaks = true >> "$mca_params"
mca_params="$HOME/.prte/mca-params.conf"
mkdir -p "$(dirname "$mca_params")"
echo rmaps_default_mapping_policy = :oversubscribe >> "$mca_params"
- name: Show MPI
run: ompi_info
- name: Show MPICC
run: mpicc -show
- name: Use Python
uses: actions/setup-python@v5
with:
python-version: 3
architecture: x64
- name: Install Python packages (build)
run: python -m pip install --upgrade
setuptools pip wheel
- name: Install Python packages (test)
run: python -m pip install --upgrade
numpy cffi pyyaml
- name: Checkout mpi4py
uses: actions/checkout@v4
with:
repository: ${{ inputs.repository || 'mpi4py/mpi4py' }}
ref: ${{ inputs.ref }}
- name: Install mpi4py
run: python -m pip install .
env:
CFLAGS: "-O0"
- name: Test mpi4py (singleton)
run: python test/main.py -v
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py (np=1)
run: mpiexec -n 1 python test/main.py -v
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py (np=2)
run: mpiexec -n 2 python test/main.py -v -f
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py (np=3)
run: mpiexec -n 3 python test/main.py -v -f
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py (np=4)
run: mpiexec -n 4 python test/main.py -v -f
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py (np=5)
run: mpiexec -n 5 python test/main.py -v -f
if: ${{ true }}
timeout-minutes: 10
- name: Test mpi4py.run
run: python demo/test-run/test_run.py -v
if: ${{ true }}
timeout-minutes: 10
- name: Relocate Open MPI installation
run: mv /opt/openmpi /opt/ompi
- name: Update PATH and set OPAL_PREFIX and LD_LIBRARY_PATH
run: |
sed -i '\|/opt/openmpi/bin|d' $GITHUB_PATH
echo OPAL_PREFIX=/opt/ompi >> $GITHUB_ENV
echo LD_LIBRARY_PATH=/opt/ompi/lib >> $GITHUB_ENV
- name: Test mpi4py (singleton)
run: python test/main.py -v
if: ${{ true }}
timeout-minutes: 10