new MODIS joint histograms #248
Workflow file for this run
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# (c) British Crown Copyright 2020, the Met Office. | |
# All rights reserved. | |
# | |
# Redistribution and use in source and binary forms, with or without | |
# modification, are permitted provided that the following conditions are met: | |
# | |
# * Redistributions of source code must retain the above copyright notice, | |
# this list of conditions and the following disclaimer. | |
# * Redistributions in binary form must reproduce the above copyright notice, | |
# this list of conditions and the following disclaimer in the documentation | |
# and/or other materials provided with the distribution. | |
# * Neither the name of the Met Office nor the names of its contributors may | |
# be used to endorse or promote products derived from this softwarewithout | |
# specific prior written permission. | |
# | |
# THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" | |
# AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE | |
# IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE | |
# ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE | |
# LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR | |
# CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF | |
# SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS | |
# INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN | |
# CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) | |
# ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF | |
# THE POSSIBILITY OF SUCH DAMAGE. | |
# Workflow for continuous integration tests | |
name: CI | |
on: [push, pull_request] | |
jobs: | |
# This workflow contains a single job called "test" | |
test: | |
# The type of runner that the job will run on | |
runs-on: ubuntu-20.04 | |
strategy: | |
matrix: | |
fortran-compiler: [gfortran, gfortran-8, gfortran-7, ifort] | |
env: | |
F90: ${{ matrix.fortran-compiler }} | |
FC: ${{ matrix.fortran-compiler }} | |
F90FLAGS: "-O3 -ffree-line-length-none -fcheck=bounds -finit-real=nan" | |
ATOL: 0.0 | |
RTOL: 0.0 | |
KGO_VERSION: v002 | |
NFHOME: /home/runner/netcdf-fortran | |
LD_LIBRARY_PATH: /home/runner/netcdf-fortran/lib | |
# Sequence of tasks that will be executed as part of the job | |
steps: | |
# Checks-out repository under $GITHUB_WORKSPACE | |
- uses: actions/checkout@v2 | |
############################################################################### | |
# Initial steps | |
############################################################################### | |
# Set up Python and install dependencies | |
- name: Set up Python | |
uses: actions/setup-python@v2 | |
with: | |
python-version: 3.7 | |
- name: Setup conda | |
uses: s-weigand/setup-conda@v1 | |
with: | |
python-version: 3.7 | |
- name: Install python packages | |
run: conda install --yes cartopy matplotlib netcdf4 | |
# Update system packages | |
- name: Update system packages | |
run: sudo apt-get update | |
# Non compiler-specific environment | |
- name: Non compiler-specific environment | |
run: export LD_LIBRARY_PATH=${LD_LIBRARY_PATH}:${NFHOME}/lib | |
############################################################################### | |
# FORTRAN compilers | |
############################################################################### | |
# | |
# Install gfortran compiler | |
# | |
- name: Install gfortran compiler | |
if: contains(matrix.fortran-compiler, 'gfortran') | |
run: sudo apt-get install ${{ matrix.fortran-compiler }} | |
# | |
# Intel compilers | |
# | |
- name: cache-intel-compilers | |
id: cache-intel-compilers | |
if: contains(matrix.fortran-compiler, 'ifort') | |
uses: actions/cache@v2 | |
with: | |
path: /opt/intel | |
key: intel-${{ runner.os }}-compilers-b | |
# https://software.intel.com/content/www/us/en/develop/articles/installing-intel-oneapi-toolkits-via-apt.html | |
# List of packages from Docler file at | |
# https://github.com/intel/oneapi-containers/blob/master/images/docker/hpckit-devel-ubuntu18.04/Dockerfile | |
- name: Install Intel compilers and libraries | |
if: contains(matrix.fortran-compiler, 'ifort') && steps.cache-intel-compilers.outputs.cache-hit != 'true' | |
run: | | |
wget https://apt.repos.intel.com/intel-gpg-keys/GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.PUB | |
sudo apt-key add GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.PUB | |
sudo add-apt-repository "deb https://apt.repos.intel.com/oneapi all main" | |
sudo apt-get update | |
sudo apt-get install intel-hpckit-getting-started intel-oneapi-clck intel-oneapi-common-licensing intel-oneapi-common-vars | |
sudo apt-get install intel-oneapi-dev-utilities intel-oneapi-compiler-dpcpp-cpp-and-cpp-classic intel-oneapi-compiler-fortran intel-oneapi-itac | |
# | |
# Nvidia compilers | |
# | |
- name: cache-nvidia-compilers | |
id: cache-nvidia-compilers | |
if: contains(matrix.fortran-compiler, 'nvfortran') | |
uses: actions/cache@v2 | |
with: | |
path: /opt/nvidia/hpc_sdk/ | |
key: nvhpc-${{ runner.os }}-2020-20.7 | |
- name: Nvidia setup compilers | |
if: contains(matrix.fortran-compiler, 'nvfortran') && steps.cache-nvidia-compilers.outputs.cache-hit != 'true' | |
env: | |
NVCOMPILERS: /opt/nvidia/hpc_sdk | |
run: | | |
wget -q https://developer.download.nvidia.com/hpc-sdk/nvhpc-20-7_20.7_amd64.deb https://developer.download.nvidia.com/hpc-sdk/nvhpc-2020_20.7_amd64.deb | |
sudo apt-get install ./nvhpc-20-7_20.7_amd64.deb ./nvhpc-2020_20.7_amd64.deb | |
############################################################################### | |
# Compiler-specific environment | |
############################################################################### | |
# Environments for ifort and nvidia compilers | |
- name: Environment for ifort compiler | |
if: contains(matrix.fortran-compiler, 'ifort') | |
run: | | |
echo "CC=icx" > $GITHUB_ENV | |
echo "FC=ifort" > $GITHUB_ENV | |
echo "F90FLAGS=-O3 -heap-arrays" > $GITHUB_ENV | |
- name: Environment for nvfortran compiler | |
env: | |
NVCOMPILERS: /opt/nvidia/hpc_sdk | |
if: contains(matrix.fortran-compiler, 'nvfortran') | |
run: | | |
echo "CC=nvc" > $GITHUB_ENV | |
echo "FC=nvfortran" > $GITHUB_ENV | |
echo "F90FLAGS=-Mallocatable=03 -Mstandard -Mbounds -Mchkptr -Kieee -Mchkstk" > $GITHUB_ENV | |
echo "${NVCOMPILERS}/Linux_x86_64/20.7/compilers/bin" >> $GITHUB_PATH | |
############################################################################### | |
# NetCDF C and FORTRAN libraries | |
############################################################################### | |
# NetCDF C library | |
- name: Install NetCDF library | |
run: sudo apt-get install libnetcdf-dev | |
# Cache netcdf FORTRAN library | |
- name: cache-netcdf-fortran | |
id: cache-netcdf-fortran | |
uses: actions/cache@v2 | |
with: | |
path: /home/runner/netcdf-fortran | |
key: netcdf-fortran-4.4.4a-${{ runner.os }}-${{ matrix.fortran-compiler }}-v02 | |
# Build NetCDF FORTRAN library for current compiler | |
- name: Build NetCDF FORTRAN library | |
env: | |
FCFLAGS: -fPIC | |
if: steps.cache-netcdf-fortran.outputs.cache-hit != 'true' | |
run: | | |
source /opt/intel/oneapi/setvars.sh || true | |
${F90} --version | |
git clone https://github.com/Unidata/netcdf-fortran.git --branch v4.4.4 | |
cd netcdf-fortran | |
./configure --prefix=${NFHOME} | |
make -j | |
sudo make install | |
############################################################################### | |
# Build COSP and retrieve input and test files | |
############################################################################### | |
# Build COSP2 driver. Intel Fortran stores automatic arrays in the stack | |
# by default, whereas GNU Fortran stores them in the heap. This can cause | |
# segmentation faults with ifort, especially in memory-intensive applications | |
# like COSP. We tell ifort to use heap arrays. | |
- name: Build driver | |
run: | | |
source /opt/intel/oneapi/setvars.sh || true | |
${F90} --version | |
cd build | |
make -j driver | |
# Retrieve and expand large data files | |
- name: Retrieve data files | |
run: | | |
GDFILE='https://docs.google.com/uc?export=download&id=17eK4_DVEvFOE9Uf6siXJDpWZJKT1aqkU' | |
OUTPATH=driver/data/inputs/UKMO/cosp_input.um_global.nc.gz | |
wget --no-check-certificate $GDFILE -O $OUTPATH | |
gunzip ${OUTPATH} | |
cd driver/data/inputs/UKMO | |
md5sum -c cosp_input.um_global.nc.md5 | |
cd ${GITHUB_WORKSPACE} | |
GDFILE='https://docs.google.com/uc?export=download&id=1s5Ha6Hqnv_hWbRUs8KQpJ4Lxy8uvJDar' | |
OUTPATH=driver/data/outputs/UKMO/cosp2_output.um_global.gfortran.kgo.$KGO_VERSION.nc.gz | |
wget --no-check-certificate $GDFILE -O $OUTPATH | |
gunzip ${OUTPATH} | |
cd driver/data/outputs/UKMO | |
md5sum -c cosp2_output.um_global.gfortran.kgo.$KGO_VERSION.nc.md5 | |
cd ${GITHUB_WORKSPACE} | |
GDFILE='https://docs.google.com/uc?export=download&id=11dKcIL3EQr7s6jbo4f9GsoW0SufesGbq' | |
OUTPATH=driver/data/outputs/UKMO/cosp2_output_um.gfortran.kgo.$KGO_VERSION.nc.gz | |
wget --no-check-certificate $GDFILE -O $OUTPATH | |
gunzip ${OUTPATH} | |
cd driver/data/outputs/UKMO | |
md5sum -c cosp2_output_um.gfortran.kgo.$KGO_VERSION.nc.md5 | |
cd ${GITHUB_WORKSPACE} | |
GDFILE='https://docs.google.com/uc?export=download&id=1kY1lRgzd0UhDiQef2u-VgTQql_iut3U2' | |
OUTPATH=driver/data/outputs/UKMO/cosp2_output.um_global_model_levels.gfortran.kgo.$KGO_VERSION.nc.gz | |
wget --no-check-certificate $GDFILE -O $OUTPATH | |
gunzip ${OUTPATH} | |
cd driver/data/outputs/UKMO | |
md5sum -c cosp2_output.um_global_model_levels.gfortran.kgo.$KGO_VERSION.nc.md5 | |
############################################################################### | |
# Run COSP2 tests. We could run both tests in one step, but | |
# doing it this way the output is easier to interpret. | |
############################################################################### | |
# 1. Basic test | |
- name: Basic test | |
run: | | |
source /opt/intel/oneapi/setvars.sh || true | |
cd driver/run | |
./cosp2_test cosp2_input_nl.txt | |
# 2. UM global snapshot | |
- name: UM global snapshot | |
run: | | |
source /opt/intel/oneapi/setvars.sh || true | |
cd driver/run | |
./cosp2_test cosp2_input_nl.um_global.txt | |
# 3. UM global snapshot. Diagnostics on model levels. | |
- name: UM global snapshot. Diagnostics on model levels. | |
run: | | |
if [[ "${F90}" = 'gfortran' ]]; then | |
cd driver/run | |
./cosp2_test cosp2_input_nl.um_global_model_levels.txt cosp2_output_nl.um_global_model_levels.txt | |
else | |
echo "Test is only run for gfortran compiler." | |
fi | |
############################################################################### | |
# Compare results against known good outputs. As above, | |
# we split it in as many steps as tests. | |
############################################################################### | |
# 1. Basic test | |
- name: Basic against known good output (KGO) | |
run: | | |
if [[ "${F90}" != 'gfortran' ]]; then | |
ATOL=1.0e-20 | |
RTOL=0.0006 | |
fi | |
cd driver | |
KGO=data/outputs/UKMO/cosp2_output_um.gfortran.kgo.$KGO_VERSION.nc | |
TST=data/outputs/UKMO/cosp2_output_um.nc | |
python compare_to_kgo.py ${KGO} ${TST} --atol=${ATOL} --rtol=${RTOL} | |
# 2. UM global snapshot. The approach used for the basic test would needed | |
# large tolerances for the ifort compiler. We keep tolerances small for ifort, | |
# and then we test against the output table. | |
- name: UM global against known good output (KGO) | |
run: | | |
cd driver | |
KGO=data/outputs/UKMO/cosp2_output.um_global.gfortran.kgo.$KGO_VERSION.nc | |
TST=data/outputs/UKMO/cosp2_output.um_global.nc | |
if [[ "${F90}" = 'gfortran' ]]; then | |
python compare_to_kgo.py ${KGO} ${TST} --atol=${ATOL} --rtol=${RTOL} | |
else | |
ATOL=1.0e-20 | |
RTOL=0.0006 | |
OUTTST=data/outputs/UKMO/cosp2_output.um_global.out | |
OUTKGO=data/outputs/UKMO/cosp2_output.um_global.${F90}.kgo.${KGO_VERSION}.out | |
python compare_to_kgo.py ${KGO} ${TST} --atol=${ATOL} --rtol=${RTOL} \ | |
--noerror=True --stats_file=${OUTTST} | |
diff ${OUTKGO} ${OUTTST} | |
fi | |
# 3. UM global snapshot. Diagnostics on model levels. Only gfortran. | |
- name: UM global on model levels against known good output (KGO) | |
run: | | |
cd driver | |
KGO=data/outputs/UKMO/cosp2_output.um_global_model_levels.gfortran.kgo.$KGO_VERSION.nc | |
TST=data/outputs/UKMO/cosp2_output.um_global_model_levels.nc | |
if [[ "${F90}" = 'gfortran' ]]; then | |
python compare_to_kgo.py ${KGO} ${TST} --atol=${ATOL} --rtol=${RTOL} | |
else | |
echo "Test only run for gfortran compiler." | |
fi | |
############################################################################### | |
# Produce plots when it fails during global snapshot tests, | |
# and create a tarball with outputs. | |
############################################################################### | |
- name: Produce plots and create tarball | |
if: failure() | |
run: | | |
TST_MLEV=data/outputs/UKMO/cosp2_output.um_global_model_levels.nc | |
cd driver | |
if [[ -e data/outputs/UKMO/cosp2_output.um_global.nc ]]; then | |
python plot_test_outputs.py | |
fi | |
if [[ -e data/outputs/UKMO/cosp2_output.um_global_model_levels.nc ]]; then | |
python plot_test_outputs.py --tst_file=$TST_MLEV | |
fi | |
cd data/outputs/UKMO | |
tar --ignore-failed-read -czf outputs.UKMO.tgz cosp2_output.um_global.nc \ | |
cosp2_output_um.nc cosp2_output.um_global_model_levels.nc *.png \ | |
cosp2_output.um_global.out | |
ls -lh | |
############################################################################### | |
# Make output files available if any test fails | |
############################################################################### | |
- name: Upload output file if test fails | |
if: failure() | |
uses: actions/[email protected] | |
with: | |
name: outputs.UKMO.tgz | |
path: driver/data/outputs/UKMO/outputs.UKMO.tgz |