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Merge pull request #103 from NOAA-EMC/patch/ci
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Update CI workflow for Intel (and GCC)
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aerorahul authored Nov 20, 2023
2 parents 26a81d4 + 789ad4d commit 26da887
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Showing 3 changed files with 61 additions and 72 deletions.
61 changes: 28 additions & 33 deletions .github/workflows/gcc.yml
Original file line number Diff line number Diff line change
@@ -1,5 +1,6 @@
name: GCC Linux Build
on: [push, pull_request]
on: [push, pull_request, workflow_dispatch]


# Use custom shell with -l so .bash_profile is sourced
# without having to do it in manually every step
Expand All @@ -8,85 +9,79 @@ defaults:
shell: bash -leo pipefail {0}

env:
cache_key: gcc2 # The number (#) following the cache_key "gcc" is to flush Action cache.
cache_key: gcc
CC: gcc-10
FC: gfortran-10
CXX: g++-10

# A note on flushing Action cache and relevance to "cache_key" above.
# There is no way to flush the Action cache, and hence a number (#) is appended
# to the "cache_key" (gcc).
# If the dependencies change, increment this number and a new cache will be
# generated by the dependency build step "setup"
# There is a Github issue to force clear the cache.
# See discussion on:
# https://stackoverflow.com/questions/63521430/clear-cache-in-github-actions

# The jobs are split into:
# 1. a dependency build step (setup), and
# 2. a GSI-monitor build step (build)
# 2. a GSI-monitor build step (gsi-monitor)
# The setup is run once and the environment is cached,
# so each build of GSI-monitor can reuse the cached dependencies to save time (and compute).
# so each subsequent build of GSI-monitor can reuse the cached dependencies to save time (and compute).

jobs:
setup:
runs-on: ubuntu-latest

steps:
- name: checkout # this is to get the ci/spack.yaml file
uses: actions/checkout@v3
with:
path: gsi-monitor

# Cache spack, compiler and dependencies
- name: cache-env
id: cache-env
uses: actions/cache@v2
uses: actions/cache@v3
with:
path: |
spack
~/.spack
key: spack-${{ runner.os }}-${{ env.cache_key }}

- name: checkout-gsi-monitor # This is for getting spack.yaml
if: steps.cache-env.outputs.cache-hit != 'true'
uses: actions/checkout@v2
with:
path: GSI-Monitor
key: spack-${{ runner.os }}-${{ env.cache_key }}-${{ hashFiles('gsi-monitor/ci/spack.yaml') }}

# Install dependencies using Spack
- name: install-dependencies-with-spack
if: steps.cache-env.outputs.cache-hit != 'true'
run: |
git clone -c feature.manyFiles=true https://github.com/NOAA-EMC/spack.git
git clone -c feature.manyFiles=true https://github.com/JCSDA/spack.git
source spack/share/spack/setup-env.sh
spack env create gsi-monitor-env GSI-Monitor/ci/spack.yaml
spack env create gsi-monitor-env gsi-monitor/ci/spack.yaml
spack env activate gsi-monitor-env
spack compiler find
sudo apt install cmake
spack external find
spack add mpich@3.4.2
spack concretize
spack install --dirty -v
spack install -v --fail-fast --dirty
spack clean --all
build:
gsi-monitor:
needs: setup
runs-on: ubuntu-latest

steps:
- name: checkout-gsi-monitor
uses: actions/checkout@v2
- name: checkout
uses: actions/checkout@v3
with:
path: GSI-Monitor
path: gsi-monitor

- name: cache-env
id: cache-env
uses: actions/cache@v2
uses: actions/cache@v3
with:
path: |
spack
~/.spack
key: spack-${{ runner.os }}-${{ env.cache_key }}
key: spack-${{ runner.os }}-${{ env.cache_key }}-${{ hashFiles('gsi-monitor/ci/spack.yaml') }}

- name: build-gsi-monitor
- name: build
run: |
source spack/share/spack/setup-env.sh
spack env activate gsi-monitor-env
cd GSI-Monitor
export CC=mpicc
export FC=mpif90
cd gsi-monitor
mkdir -p build && cd build
cmake -DBUILD_UTIL_ALLMON=ON ..
make -j2 VERBOSE=1
make install
70 changes: 32 additions & 38 deletions .github/workflows/intel.yml
Original file line number Diff line number Diff line change
@@ -1,5 +1,5 @@
name: Intel Linux Build
on: [push, pull_request]
on: [push, pull_request, workflow_dispatch]

# Use custom shell with -l so .bash_profile is sourced which loads intel/oneapi/setvars.sh
# without having to do it in manually every step
Expand All @@ -9,103 +9,97 @@ defaults:

# Set I_MPI_CC/F90 so Intel MPI wrapper uses icc/ifort instead of gcc/gfortran
env:
cache_key: intel5 # The number (#) following the cache_key "intel" is to flush Action cache.
cache_key: intel
CC: icc
FC: ifort
CXX: icpc
I_MPI_CC: icc
I_MPI_F90: ifort

# A note on flushing Action cache and relevance to "cache_key" above.
# There is no way to flush the Action cache, and hence a number (#) is appended
# to the "cache_key" (intel).
# If the dependencies change, increment this number and a new cache will be
# generated by the dependency build step "setup"
# There is a Github issue to force clear the cache.
# See discussion on:
# https://stackoverflow.com/questions/63521430/clear-cache-in-github-actions

# The jobs are split into:
# 1. a dependency build step (setup), and
# 2. a GSI-monitor build step (build)
# 2. a GSI-monitor build step (gsi-monitor)
# The setup is run once and the environment is cached,
# so each build of GSI-monitor can reuse the cached dependencies to save time (and compute).
# so each subsequent build of GSI-monitor can reuse the cached dependencies to save time (and compute).

jobs:
setup:
runs-on: ubuntu-latest
runs-on: ubuntu-20.04

steps:
- name: checkout # this is to get the ci/spack.yaml file
uses: actions/checkout@v3
with:
path: gsi-monitor

# Cache spack, compiler and dependencies
- name: cache-env
id: cache-env
uses: actions/cache@v2
uses: actions/cache@v3
with:
path: |
spack
~/.spack
/opt/intel
key: spack-${{ runner.os }}-${{ env.cache_key }}
key: spack-${{ runner.os }}-${{ env.cache_key }}-${{ hashFiles('gsi-monitor/ci/spack.yaml') }}

- name: install-intel-compilers
if: steps.cache-env.outputs.cache-hit != 'true'
run: |
wget https://apt.repos.intel.com/intel-gpg-keys/GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
sudo apt-key add GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
echo "deb https://apt.repos.intel.com/oneapi all main" | sudo tee /etc/apt/sources.list.d/oneAPI.list
sudo apt-get update
sudo apt-get install intel-oneapi-dev-utilities intel-oneapi-mpi-devel intel-oneapi-openmp intel-oneapi-compiler-fortran intel-oneapi-compiler-dpcpp-cpp-and-cpp-classic
sudo apt-get install intel-oneapi-dev-utilities intel-oneapi-mpi-devel intel-oneapi-openmp intel-oneapi-compiler-fortran-2023.2.1 intel-oneapi-compiler-dpcpp-cpp-and-cpp-classic-2023.2.1
echo "source /opt/intel/oneapi/setvars.sh" >> ~/.bash_profile
- name: checkout-gsi-monitor # This is for getting spack.yaml
if: steps.cache-env.outputs.cache-hit != 'true'
uses: actions/checkout@v2
with:
path: GSI-Monitor

# Install dependencies using Spack
- name: install-dependencies-with-spack
if: steps.cache-env.outputs.cache-hit != 'true'
run: |
git clone -c feature.manyFiles=true https://github.com/NOAA-EMC/spack.git
git clone -c feature.manyFiles=true https://github.com/JCSDA/spack.git
source spack/share/spack/setup-env.sh
spack env create gsi-monitor-env GSI-Monitor/ci/spack.yaml
spack env create gsi-monitor-env gsi-monitor/ci/spack.yaml
spack env activate gsi-monitor-env
spack compiler find
sudo apt install cmake
spack external find
spack add intel-oneapi-mpi
spack concretize
spack install --dirty -v
spack install --dirty -v --fail-fast
spack clean --all
build:
gsi-monitor:
needs: setup
runs-on: ubuntu-latest
runs-on: ubuntu-20.04

steps:
- name: checkout-gsi-monitor
uses: actions/checkout@v2
with:
path: GSI-Monitor

- name: install-intel
run: |
echo "source /opt/intel/oneapi/setvars.sh" >> ~/.bash_profile
- name: checkout
uses: actions/checkout@v3
with:
path: gsi-monitor

- name: cache-env
id: cache-env
uses: actions/cache@v2
uses: actions/cache@v3
with:
path: |
spack
~/.spack
/opt/intel
key: spack-${{ runner.os }}-${{ env.cache_key }}
key: spack-${{ runner.os }}-${{ env.cache_key }}-${{ hashFiles('gsi-monitor/ci/spack.yaml') }}

- name: build-gsi-monitor
- name: build
run: |
source spack/share/spack/setup-env.sh
spack env activate gsi-monitor-env
cd GSI-Monitor
export CC=mpiicc
export FC=mpiifort
cd gsi-monitor
mkdir -p build && cd build
cmake -DBUILD_UTIL_ALLMON=ON ..
make -j2 VERBOSE=1
make install
2 changes: 1 addition & 1 deletion ci/spack.yaml
Original file line number Diff line number Diff line change
Expand Up @@ -2,7 +2,7 @@
spack:
packages:
all:
compiler: [intel, gcc]
compiler: [intel, gcc@10:10]
specs:
- netcdf-c@4.7.4
- netcdf-fortran@4.5.3
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