blob: 70da67c92196c32cd23cff582ece5f2ae47b67f3 [file] [edit]
name: Fortran
on:
push:
branches:
- main
paths:
- '.github/workflows/fortran.yml'
- 'enzyme/Enzyme/**'
- 'enzyme/Fortran/**'
- 'enzyme/includes/**'
- 'enzyme/test/**'
- 'enzyme/tools/**'
- 'enzyme/benchmarks/**'
- 'enzyme/cmake/**'
- 'enzyme/CMakeLists.txt'
- 'enzyme/CMakePresets.json'
pull_request:
paths:
- '.github/workflows/fortran.yml'
- 'enzyme/Enzyme/**'
- 'enzyme/Fortran/**'
- 'enzyme/includes/**'
- 'enzyme/test/**'
- 'enzyme/tools/**'
- 'enzyme/benchmarks/**'
- 'enzyme/cmake/**'
- 'enzyme/CMakeLists.txt'
- 'enzyme/CMakePresets.json'
merge_group:
concurrency:
# Skip intermediate builds: always.
# Cancel intermediate builds: only if it is a pull request build.
group: ${{ github.workflow }}-${{ github.ref }}
cancel-in-progress: ${{ startsWith(github.ref, 'refs/pull/') }}
jobs:
build-and-test-fortran-flang:
name: Fortran ${{matrix.build}} ${{matrix.os}} ${{matrix.compiler}} ${{matrix.llvm}}
runs-on: ${{matrix.os}}
strategy:
fail-fast: false
matrix:
build: [Release, Debug]
os: [ubuntu-26.04]
compiler: [flang]
llvm: [21, 22, 23]
mpi: [2021.7.1]
timeout-minutes: 60
steps:
- name: add llvm with clang and flang
run: |
set -eo pipefail
wget -O - https://apt.llvm.org/llvm-snapshot.gpg.key | sudo gpg --dearmor -o /etc/apt/trusted.gpg.d/llvm-snapshot.gpg
sudo apt-add-repository "deb http://apt.llvm.org/`lsb_release -c | cut -f2`/ llvm-toolchain-`lsb_release -c | cut -f2`-${{ matrix.llvm }} main"
sudo apt-get update && sudo apt-get install -y cmake gcc g++ llvm-${{ matrix.llvm }}-dev libomp-${{ matrix.llvm }}-dev ninja-build pip clang-${{ matrix.llvm }} flang-${{ matrix.llvm }}
sudo python3 -m pip install lit
- name: Checkout Enzyme repository
uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0
with:
persist-credentials: false
- name: install openmpi
run: |
git clone https://github.com/spack/spack.git
. spack/share/spack/setup-env.sh
spack compiler find
spack install openmpi ^llvm
- name: generate build system
run: |
. spack/share/spack/setup-env.sh
spack load openmpi
rm -rf build && mkdir build && cd build
cmake ../enzyme -GNinja -DCMAKE_BUILD_TYPE=${{ matrix.build }} -DLLVM_DIR=/usr/lib/llvm-${{ matrix.llvm }}/lib/cmake/llvm -DLLVM_EXTERNAL_LIT=`which lit` -DENZYME_FORTRAN=ON -DENZYME_FLANG=ON -DCMAKE_Fortran_COMPILER=${{ matrix.compiler }}-${{ matrix.llvm }}
- name: build enzyme
working-directory: 'build'
run: |
. ../spack/share/spack/setup-env.sh
spack load openmpi
ninja LLVMEnzyme-${{ matrix.llvm }} FlangEnzyme-${{ matrix.llvm }}
- name: run Fortran tests
working-directory: 'build'
run: |
. ../spack/share/spack/setup-env.sh
spack load openmpi
ninja check-enzyme-fortran
build-and-test-fortran-ifx:
name: Fortran ${{matrix.build}} ${{matrix.os}} ${{matrix.compiler}} ${{matrix.versions.ifx}} llvm ${{matrix.versions.llvm}}
runs-on: ${{matrix.os}}
strategy:
fail-fast: false
matrix:
build: [Release, Debug]
os: [ubuntu-22.04]
compiler: [ifx]
mpi: [2021.7.1]
versions:
- llvm: 15
ifx: 2023.0.0
- llvm: 17
ifx: 2023.2.4
timeout-minutes: 60
steps:
- name: add llvm without clang and flang
run: |
set -eo pipefail
wget -O - https://apt.llvm.org/llvm-snapshot.gpg.key | sudo gpg --dearmor -o /etc/apt/trusted.gpg.d/llvm-snapshot.gpg
sudo apt-add-repository "deb http://apt.llvm.org/`lsb_release -c | cut -f2`/ llvm-toolchain-`lsb_release -c | cut -f2`-${{ matrix.versions.llvm }} main"
sudo apt-get update && sudo apt-get install -y cmake gcc g++ llvm-${{ matrix.versions.llvm }}-dev ninja-build pip
sudo python3 -m pip install --upgrade pip lit
- name: add intel tools
run: |
set -eo pipefail
wget https://apt.repos.intel.com/intel-gpg-keys/GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
sudo gpg --dearmor -o /etc/apt/trusted.gpg.d/intel-oneapi.gpg GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
rm GPG-PUB-KEY-INTEL-SW-PRODUCTS.PUB
sudo echo "deb https://apt.repos.intel.com/oneapi all main" | sudo tee /etc/apt/sources.list.d/oneAPI.list
sudo apt-get update && sudo apt-get install -y intel-oneapi-compiler-fortran-${{ matrix.versions.ifx }} intel-oneapi-mpi-${{ matrix.mpi }} intel-oneapi-mpi-devel-${{ matrix.mpi }}
source /opt/intel/oneapi/setvars.sh
printenv >> $GITHUB_ENV
- name: Checkout Enzyme repository
uses: actions/checkout@08c6903cd8c0fde910a37f88322edcfb5dd907a8 # v5.0.0
with:
persist-credentials: false
- name: install openmpi
run: |
git clone https://github.com/spack/spack.git
. spack/share/spack/setup-env.sh
spack compiler find
spack install openmpi ^intel-oneapi-compilers
- name: generate build system
run: |
. spack/share/spack/setup-env.sh
spack load openmpi
rm -rf build && mkdir build && cd build
cmake ../enzyme -GNinja -DCMAKE_BUILD_TYPE=${{ matrix.build }} -DLLVM_DIR=/usr/lib/llvm-${{ matrix.versions.llvm }}/lib/cmake/llvm -DLLVM_EXTERNAL_LIT=`which lit` -DENZYME_FORTRAN=ON -DCMAKE_Fortran_COMPILER=${{ matrix.compiler }}
- name: build enzyme
working-directory: 'build'
run: |
. ../spack/share/spack/setup-env.sh
spack load openmpi
ninja LLVMEnzyme-${{ matrix.versions.llvm }}
- name: run Fortran tests
working-directory: 'build'
run: |
. ../spack/share/spack/setup-env.sh
spack load openmpi
ninja check-enzyme-fortran