HDF5 build fails #146
Workflow file for this run
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name: Grid and Mesh Solver | |
on: [push] | |
env: | |
PETSC_VERSION: '3.18.4' | |
HOMEBREW_NO_ANALYTICS: 'ON' # Make Homebrew installation a little quicker | |
HOMEBREW_NO_AUTO_UPDATE: 'ON' | |
HOMEBREW_NO_BOTTLE_SOURCE_FALLBACK: 'ON' | |
HOMEBREW_NO_GITHUB_API: 'ON' | |
HOMEBREW_NO_INSTALL_CLEANUP: 'ON' | |
jobs: | |
gcc_ubuntu: | |
runs-on: ubuntu-22.04 | |
strategy: | |
matrix: | |
gcc_v: [9, 10, 11, 12] | |
fail-fast: false | |
env: | |
GCC_V: ${{ matrix.gcc_v }} | |
steps: | |
- uses: actions/checkout@v3 | |
- name: GCC - Install | |
run: | | |
sudo add-apt-repository ppa:ubuntu-toolchain-r/test | |
sudo apt-get update | |
sudo apt-get install -y gcc-${GCC_V} gfortran-${GCC_V} g++-${GCC_V} | |
sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-${GCC_V} 100 \ | |
--slave /usr/bin/gfortran gfortran /usr/bin/gfortran-${GCC_V} \ | |
--slave /usr/bin/g++ g++ /usr/bin/g++-${GCC_V} \ | |
--slave /usr/bin/gcov gcov /usr/bin/gcov-${GCC_V} | |
- name: PETSc - Cache download | |
id: petsc-download | |
uses: actions/cache@v3 | |
with: | |
path: download | |
key: petsc-${{ env.PETSC_VERSION }}.tar.gz | |
- name: PETSc - Download | |
if: steps.petsc-download.outputs.cache-hit != 'true' | |
run: | | |
wget -q https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-${PETSC_VERSION}.tar.gz -P download | |
- name: PETSc - Prepare | |
run: | | |
tar -xf download/petsc-${PETSC_VERSION}.tar.gz -C . | |
export PETSC_DIR=${PWD}/petsc-${PETSC_VERSION} | |
export PETSC_ARCH=gcc${GCC_V} | |
printenv >> $GITHUB_ENV | |
- name: PETSc - Cache Installation | |
id: petsc-install | |
uses: actions/cache@v3 | |
with: | |
path: petsc-${{ env.PETSC_VERSION }} | |
key: petsc-${{ env.PETSC_VERSION }}-gcc${{ matrix.gcc_v }}-${{ hashFiles('**/petscversion.h') }} | |
- name: PETSc - Installation | |
run: | | |
cd petsc-${PETSC_VERSION} | |
./configure --with-fc=gfortran --with-cc=gcc --with-cxx=g++ \ | |
--download-openmpi --download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib \ | |
--with-mpi-f90module-visibility=1 | |
make all | |
- name: DAMASK - Compile | |
run: | | |
cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD} | |
cmake --build build/grid --parallel | |
cmake --install build/grid | |
cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD} | |
cmake --build build/mesh --parallel | |
cmake --install build/mesh | |
- name: DAMASK - Run | |
run: | | |
./bin/DAMASK_grid -l tensionX.yaml -g 20grains16x16x16.vti -m material.yaml -w examples/grid | |
./bin/DAMASK_mesh -h | |
intel: | |
runs-on: ubuntu-22.04 | |
container: | |
image: intel/oneapi-hpckit:latest | |
strategy: | |
fail-fast: false | |
steps: | |
- uses: actions/checkout@v3 | |
- name: Intel - Install | |
run: | | |
apt-get update --allow-insecure-repositories | |
apt-get install --allow-unauthenticated -y \ | |
cmake build-essential autoconf \ | |
zlib1g | |
printenv >> $GITHUB_ENV | |
- name: PETSc - Cache download | |
id: petsc-download | |
uses: actions/cache@v3 | |
with: | |
path: download | |
key: petsc-${{ env.PETSC_VERSION }}.tar.gz | |
- name: PETSc - Download | |
if: steps.petsc-download.outputs.cache-hit != 'true' | |
run: | | |
wget -q https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-${PETSC_VERSION}.tar.gz -P download | |
- name: PETSc - Prepare | |
run: | | |
tar -xf download/petsc-${PETSC_VERSION}.tar.gz -C . | |
sed -i "1719s/if not os.path.isfile(os.path.join(self.packageDir,'configure')):/if True:/g" \ | |
./petsc-${PETSC_VERSION}/config/BuildSystem/config/package.py | |
export PETSC_DIR=${PWD}/petsc-${PETSC_VERSION} | |
export PETSC_ARCH=intel | |
printenv >> $GITHUB_ENV | |
- name: PETSc - Cache installation | |
id: petsc-install | |
uses: actions/cache@v3 | |
with: | |
path: petsc-${{ env.PETSC_VERSION }} | |
key: petsc-${{ env.PETSC_VERSION }}-intel-${{ hashFiles('**/petscversion.h') }} | |
- name: PETSc - Install | |
run: | | |
cd petsc-${PETSC_VERSION} | |
./configure \ | |
--with-fc='mpiifort -fc=ifx' \ | |
--with-cc='mpiicc -cc=icx' \ | |
--with-cxx='mpiicpc -cxx=icpx' \ | |
--download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib | |
make all | |
# ifx has issue with openMP | |
# https://community.intel.com/t5/Intel-Fortran-Compiler/ifx-ICE-and-SEGFAULT/m-p/1459877 | |
- name: DAMASK - Compile | |
run: | | |
cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD} -DOPENMP=OFF | |
cmake --build build/grid --parallel | |
cmake --install build/grid | |
cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD} -DOPENMP=OFF | |
cmake --build build/mesh --parallel | |
cmake --install build/mesh | |
- name: DAMASK - Run | |
run: | | |
./bin/DAMASK_grid -l tensionX.yaml -g 20grains16x16x16.vti -m material.yaml -w examples/grid | |
./bin/DAMASK_mesh -h |