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#1947 Initial implementation of OpenMP atomics #952

#1947 Initial implementation of OpenMP atomics

#1947 Initial implementation of OpenMP atomics #952

Workflow file for this run

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# Author A. R. Porter, STFC Daresbury Lab
# Modified by R. W. Ford, STFC Daresbury Lab
# Modified by A. J. Voysey, Met Office
# Modified by J. Henrichs, Bureau of Meteorology
# Modified by N. M. Nobre, STFC Daresbury Lab
# This workflow will use a self-hosted runner to perform the more expensive
# compilation tests that are not run on GHA systems. At the moment it:
#
# * Runs the test suite with compilation with gfortran and nvfortran;
# * Builds the examples with gfortran and nvfortran (the latter with
# OpenACC enabled).
# * Builds the tutorials with gfortran and nvfortran.
name: Compilation tests
on:
push
env:
PYTHON_VERSION: 3.11.4
GFORTRAN_VERSION: 13.2.0
NVFORTRAN_VERSION: 23.7
CUDA_VERSION: 12.2
jobs:
run_if_on_mirror:
# Only PSyclone-mirror has the necessary self-hosted runner.
if: ${{ github.repository == 'stfc/PSyclone-mirror' }}
runs-on: self-hosted
steps:
- uses: actions/checkout@v3
with:
submodules: recursive
# This is required to get the commit history for merge commits for
# the ci-skip check below.
fetch-depth: '0'
- name: Check for [skip ci] in commit message
uses: mstachniuk/ci-skip@v1
with:
# This setting causes the tests to 'fail' if [skip ci] is specified
fail-fast: true
commit-filter: '[skip ci]'
- name: Install dependencies
run: |
module load python/${PYTHON_VERSION}
python -m venv .runner_venv
. .runner_venv/bin/activate
python -m pip install --upgrade pip
# If you wish to install the version of fparser pointed to by the
# submodule instead of the released version (from PyPI) then
# uncomment the following line:
pip install external/fparser
pip install .[test,psydata]
- name: Unit tests with compilation - gfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
module load gcc/${GFORTRAN_VERSION} openmpi netcdf_fortran
pytest -n 2 --f90=gfortran --compile --compileopencl src/psyclone/tests
module rm netcdf_fortran gcc
- name: Unit tests with compilation - nvfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
module load nvidia-hpcsdk/${NVFORTRAN_VERSION} netcdf_fortran
# We have to tell nvfortran where to find the OpenCL library.
pytest -n 2 --f90=nvfortran --f90flags="-L/apps/packages/compilers/nvidia-hpcsdk/Linux_x86_64/${NVFORTRAN_VERSION}/cuda/${CUDA_VERSION}/targets/x86_64-linux/lib" --compile --compileopencl src/psyclone/tests
module rm netcdf_fortran nvidia-hpcsdk
- name: Examples with compilation - gfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
module load gcc/${GFORTRAN_VERSION} openmpi netcdf_fortran
# Although we're using gfortran, we link with the OpenCL lib that comes
# with CUDA.
make -C examples allclean
F90=gfortran F90FLAGS="-L/apps/packages/compilers/nvidia-hpcsdk/Linux_x86_64/${NVFORTRAN_VERSION}/cuda/${CUDA_VERSION}/targets/x86_64-linux/lib" make -C examples compile
- name: Tutorials with compilation - gfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
make -C tutorial/practicals allclean
module load gcc/${GFORTRAN_VERSION} openmpi netcdf_fortran
make -C tutorial/practicals compile
- name: Examples with compilation - nvfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
make -C examples allclean
module load nvidia-hpcsdk/${NVFORTRAN_VERSION} netcdf_fortran
# We have to tell nvfortran where to find the OpenCL library.
F90=nvfortran F90FLAGS="-acc -Minfo=all -L/apps/packages/compilers/nvidia-hpcsdk/Linux_x86_64/${NVFORTRAN_VERSION}/cuda/${CUDA_VERSION}/targets/x86_64-linux/lib" make -C examples compile
- name: Tutorials with compilation - nvfortran
run: |
module load python/${PYTHON_VERSION}
. .runner_venv/bin/activate
make -C tutorial/practicals allclean
module load nvidia-hpcsdk/${NVFORTRAN_VERSION} netcdf_fortran
# TODO #2251. Cannot build the LFRic practicals with 23.5/7 of nvfortran
# because the compilation of nan_test.f90 gives an ICE.
F90=nvfortran F90FLAGS="-acc -Minfo=all" make -C tutorial/practicals/nemo compile