Implement standard MPI ABI #436
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name: CI | |
on: | |
push: | |
branches: [main] | |
pull_request: | |
branches: [main] | |
env: | |
BUILD_TYPE: Debug | |
jobs: | |
build: | |
strategy: | |
matrix: | |
os: [ubuntu-22.04] | |
mpi: [mpich, openmpi] | |
shared: [shared-off, shared-on] | |
runs-on: ${{matrix.os}} | |
steps: | |
- uses: actions/checkout@v4 | |
- name: Install ${{matrix.mpi}} | |
run: | | |
case "${{matrix.mpi}}" in | |
mpich) | |
sudo apt-get update | |
sudo apt-get install libmpich-dev | |
;; | |
openmpi) | |
sudo apt-get update | |
sudo apt-get install libopenmpi-dev | |
;; | |
esac | |
# - name: Restore dependencies | |
# id: cache | |
# uses: actions/cache/restore@v3 | |
# with: | |
# path: /usr/local | |
# key: ${{runner.os}}-${{matrix.mpi}}-dependencies | |
# | |
# - name: Build ${{matrix.mpi}} | |
# if: steps.cache.outputs.cache-hit != 'true' | |
# run: | | |
# case "${{matrix.mpi}}" in | |
# mpich) | |
# ;; | |
# openmpi) | |
# ./.github/workflows/install-openmpi.sh | |
# ;; | |
# esac | |
# | |
# - name: Save dependencies | |
# uses: actions/cache/save@v3 | |
# with: | |
# path: /usr/local | |
# key: ${{steps.cache.cache-primary-key}} | |
- name: Configure MPIwrapper | |
working-directory: ${{github.workspace}}/mpiwrapper | |
run: | | |
cmake \ | |
-B build \ | |
-DCMAKE_BUILD_TYPE=Debug \ | |
-DCMAKE_C_COMPILER=mpicc \ | |
-DCMAKE_Fortran_COMPILER=mpifort \ | |
-DCMAKE_INSTALL_PREFIX=$HOME/mpiwrapper-${{matrix.mpi}} | |
- name: Build MPIwrapper | |
working-directory: ${{github.workspace}}/mpiwrapper | |
run: cmake --build build | |
# - name: Test | |
# working-directory: ${{github.workspace}}/build | |
# run: ctest -C ${{env.BUILD_TYPE}} | |
- name: Install MPIwrapper | |
working-directory: ${{github.workspace}}/mpiwrapper | |
run: cmake --install build | |
- name: Configure MPItrampoline | |
working-directory: ${{github.workspace}}/mpitrampoline | |
run: | | |
shared=$(echo ${{matrix.shared}} | sed -e 's/shared-//') | |
cmake \ | |
-B build \ | |
-DBUILD_SHARED_LIBS=${shared} \ | |
-DCMAKE_BUILD_TYPE=Debug \ | |
-DCMAKE_INSTALL_PREFIX=$HOME/mpitrampoline | |
- name: Build MPItrampoline | |
working-directory: ${{github.workspace}}/mpitrampoline | |
run: cmake --build build | |
# - name: Test | |
# working-directory: ${{github.workspace}}/build, | |
# run: ctest -C ${{env.BUILD_TYPE}} | |
- name: Install MPItrampoline | |
working-directory: ${{github.workspace}}/mpitrampoline | |
run: cmake --install build | |
- name: Test C | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpicc -c hello-world-c.c | |
$HOME/mpitrampoline/bin/mpicc -o hello-world-c hello-world-c.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-c 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-c 4 | |
- name: Test C++ | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpicxx -c hello-world-cxx.cxx | |
$HOME/mpitrampoline/bin/mpicxx -o hello-world-cxx hello-world-cxx.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-cxx 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-cxx 4 | |
- name: Test fixed form Fortran | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpifc -c hello-world-f.f | |
$HOME/mpitrampoline/bin/mpifc -o hello-world-f hello-world-f.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-f 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-f 4 | |
- name: Test free form Fortran | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpifc -c hello-world-f90.f90 | |
$HOME/mpitrampoline/bin/mpifc -o hello-world-f90 hello-world-f90.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-f90 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-f90 4 | |
- name: Test Fortran 90 | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpifc -c hello-world-fortran.f90 | |
$HOME/mpitrampoline/bin/mpifc -o hello-world-fortran hello-world-fortran.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-fortran 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-fortran 4 | |
- name: Test Fortran 2008 | |
working-directory: ${{github.workspace}}/test | |
run: | | |
$HOME/mpitrampoline/bin/mpifc -c hello-world-fortran08.f90 | |
$HOME/mpitrampoline/bin/mpifc -o hello-world-fortran08 hello-world-fortran08.o | |
export MPITRAMPOLINE_LIB=$HOME/mpiwrapper-${{matrix.mpi}}/lib/libmpiwrapper.so | |
case "${{matrix.mpi}}" in | |
mpich) mpiexec_options='';; | |
openmpi) mpiexec_options='--oversubscribe';; | |
esac | |
./hello-world-fortran08 1 | |
mpiexec $mpiexec_options -n 4 ./hello-world-fortran08 4 |