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DAMASK_EICMD
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DAMASK_EICMD/.github/workflows/Fortran.yml

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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 -w examples/grid
./bin/DAMASK_mesh -h
intel:
runs-on: [ubuntu-22.04]
strategy:
matrix:
intel_v: [classic, llvm] # Variant of Intel compilers
fail-fast: false
env:
INTEL_V: ${{ matrix.intel_v }}
steps:
- uses: actions/checkout@v3
- name: Intel - Install
run: |
wget -q 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
rm GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.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-basekit \
intel-oneapi-compiler-dpcpp-cpp-and-cpp-classic intel-oneapi-compiler-fortran \
intel-oneapi-openmp intel-oneapi-mkl-devel
source /opt/intel/oneapi/setvars.sh
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-${PETSC_VERSION}
export PETSC_ARCH=intel-${INTEL_V}
printenv >> $GITHUB_ENV
- name: PETSc - Cache installation
id: petsc-install
uses: actions/cache@v3
with:
path: petsc-${{ env.PETSC_VERSION }}
key: petsc-${{ env.PETSC_VERSION }}-intel-${{ matrix.intel_v }}-${{ hashFiles('**/petscversion.h') }}
- name: PETSc - Install (classic)
if: contains( matrix.intel_v, 'classic')
run: |
cd petsc-${PETSC_VERSION}
./configure \
--with-fc='mpiifort -fc=ifort -diag-disable=10441' \
--with-cc='mpiicc -cc=icc -diag-disable=10441' \
--with-cxx='mpiicpc -cxx=icpc -diag-disable=10441' \
--download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib
make all
- name: PETSc - Install (LLVM)
if: contains( matrix.intel_v, 'llvm')
run: |
cd petsc-${PETSC_VERSION}
./configure \
--with-fc='mpiifort -fc=ifx' \
--with-cc='mpiicc -cc=icx' \
--with-cxx='mpiicpc -cxx=icpx' \
--download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib
make all
- name: DAMASK - Compile
if: contains( matrix.intel_v, 'classic')
run: |
cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD}
cmake --build build/grid --parallel
cmake --install build/grid
cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD}
cmake --build build/mesh --parallel
cmake --install build/mesh
# ifx has issue with openMP
# https://community.intel.com/t5/Intel-Fortran-Compiler/ifx-ICE-and-SEGFAULT/m-p/1459877
- name: DAMASK - Compile
if: contains( matrix.intel_v, 'llvm')
run: |
cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${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 -w examples/grid
./bin/DAMASK_mesh -h
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