DO NOT MERGE UNTIL WORKING Update Nvidia CI to use MPI compilers #8

Workflow file for this run

.github/workflows/ci_build_scm_gfortran.yml at 30d6f02

	name: Build CCPP-SCM.

	on: [pull_request,workflow_dispatch]

	jobs:
	build_scm:

	# The type of runner that the job will run on
	runs-on: ubuntu-22.04
	strategy:
	matrix:
	fortran-compiler: [gfortran-12]#[gfortran-10, gfortran-11, gfortran-12]
	build-type: [Debug]#[Release, Debug]
	py-version: [3.9.12]#[3.7.13, 3.9.12]

	# Environmental variables
	env:
	NFHOME: /home/runner/netcdf-fortran
	NFVERSION: v4.5.3
	bacio_ROOT: /home/runner/bacio
	sp_ROOT: /home/runner/NCEPLIBS-sp
	w3emc_ROOT: /home/runner/myw3emc
	SCM_ROOT: /home/runner/work/ccpp-scm/ccpp-scm
	suites: SCM_GFS_v15p2,SCM_GFS_v16,SCM_GFS_v17_p8,SCM_HRRR,SCM_RRFS_v1beta,SCM_RAP,SCM_WoFS_v0,SCM_GFS_v15p2_ps,SCM_GFS_v16_ps,SCM_GFS_v17_p8_ps,SCM_HRRR_ps,SCM_RRFS_v1beta_ps,SCM_RAP_ps,SCM_WoFS_v0_ps

	# Workflow steps
	steps:
	#######################################################################################
	# Initial
	#######################################################################################
	- name: Checkout SCM code (into /home/runner/work/ccpp-scm/)
	uses: actions/checkout@v3

	- name: Initialize submodules
	run: git submodule update --init --recursive

	#######################################################################################
	# Python setup
	#######################################################################################
	- name: Set up Python
	uses: actions/setup-python@v3
	with:
	python-version: ${{matrix.py-version}}

	- name: Add conda to system path
	run: \|
	echo $CONDA/bin >> $GITHUB_PATH

	- name: Install NetCDF Python libraries
	run: \|
	conda install --yes -c conda-forge h5py>=3.4 netCDF4 f90nml

	- name: Update system packages
	run: sudo apt-get update

	#######################################################################################
	# Install FORTRAN dependencies
	#######################################################################################
	- name: Install openmpi
	run: \|
	wget https://github.com/open-mpi/ompi/archive/refs/tags/v4.1.6.tar.gz
	tar -xvf v4.1.6.tar.gz
	cd ompi-4.1.6
	./autogen.pl
	./configure --prefix=/home/runner/ompi-4.1.6
	make -j4
	make install
	echo "LD_LIBRARY_PATH=/home/runner/ompi-4.1.6/lib:$LD_LIBRARY_PATH" >> $GITHUB_ENV
	echo "PATH=/home/runner/ompi-4.1.6/bin:$PATH" >> $GITHUB_ENV

	- name: Cache bacio library v2.4.1
	id: cache-bacio-fortran
	uses: actions/cache@v3
	with:
	path: /home/runner/bacio
	key: cache-bacio-fortran-${{matrix.fortran-compiler}}-key

	- name: Install bacio library v2.4.1
	if: steps.cache-bacio-fortran.outputs.cache-hit != 'true'
	run: \|
	git clone --branch v2.4.1 https://github.com/NOAA-EMC/NCEPLIBS-bacio.git bacio
	cd bacio && mkdir build && cd build
	cmake -DCMAKE_INSTALL_PREFIX=${bacio_ROOT} ../
	make -j2
	make install
	echo "bacio_DIR=/home/runner/bacio/lib/cmake/bacio" >> $GITHUB_ENV

	- name: Cache SP-library v2.3.3
	id: cache-sp-fortran
	uses: actions/cache@v3
	with:
	path: /home/runner/NCEPLIBS-sp
	key: cache-sp-fortran-${{matrix.fortran-compiler}}-key

	- name: Install SP-library v2.3.3
	if: steps.cache-sp-fortran.outputs.cache-hit != 'true'
	run: \|
	git clone --branch v2.3.3 https://github.com/NOAA-EMC/NCEPLIBS-sp.git NCEPLIBS-sp
	cd NCEPLIBS-sp && mkdir build && cd build
	cmake -DCMAKE_INSTALL_PREFIX=${sp_ROOT} ../
	make -j2
	make install
	echo "sp_DIR=/home/runner/NCEPLIBS-sp/lib/cmake/sp" >> $GITHUB_ENV

	- name: Cache w3emc library v2.9.2
	id: cache-w3emc-fortran
	uses: actions/cache@v3
	with:
	path: /home/runner/myw3emc
	key: cache-w3emc-fortran-${{matrix.fortran-compiler}}-key

	- name: Install w3emc library v2.9.2
	if: steps.cache-w3emc-fortran.outputs.cache-hit != 'true'
	run: \|
	git clone --branch v2.9.2 https://github.com/NOAA-EMC/NCEPLIBS-w3emc.git NCEPLIBS-w3emc
	cd NCEPLIBS-w3emc && mkdir build && cd build
	cmake -DCMAKE_INSTALL_PREFIX=${w3emc_ROOT} ../
	make -j2
	make install
	echo "w3emc_DIR=/home/runner/myw3emc/lib/cmake/w3emc" >> $GITHUB_ENV

	- name: Install NetCDF C library
	run: \|
	sudo apt-get update
	sudo apt-get install libnetcdf-dev

	- name: Cache NetCDF Fortran library
	id: cache-netcdf-fortran
	uses: actions/cache@v3
	with:
	path: /home/runner/netcdf-fortran
	key: cache-netcdf-fortran-${{matrix.fortran-compiler}}-key

	- name: Install NetCDF Fortran library
	if: steps.cache-netcdf-fortran.outputs.cache-hit != 'true'
	run: \|
	git clone --branch ${NFVERSION} https://github.com/Unidata/netcdf-fortran.git
	cd netcdf-fortran
	./configure
	make -j
	sudo make install
	export LD_LIBRARY_PATH=${LD_LIBRARY_PATH}:${NFHOME}/lib

	- name: Environment for openmpi compiler
	run: \|
	echo "FC=mpif90" >> $GITHUB_ENV
	echo "CC=mpicc" >> $GITHUB_ENV

	#######################################################################################
	# Build SCM.
	#######################################################################################

	- name: Configure build with CMake (Release)
	if: contains(matrix.build-type, 'Release')
	run: \|
	cd ${SCM_ROOT}/scm
	mkdir bin && cd bin
	cmake -DCCPP_SUITES=${suites} ../src

	- name: Configure build with CMake (Debug)
	if: contains(matrix.build-type, 'Debug')
	run: \|
	cd ${SCM_ROOT}/scm
	mkdir bin && cd bin
	cmake -DCCPP_SUITES=${suites} -DCMAKE_BUILD_TYPE=Debug ../src

	- name: Build SCM
	run: \|
	cd ${SCM_ROOT}/scm/bin
	make -j4

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DO NOT MERGE UNTIL WORKING Update Nvidia CI to use MPI compilers #8

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DO NOT MERGE UNTIL WORKING Update Nvidia CI to use MPI compilers #8

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Workflow file for this run