have the CI install strumpack in separate install folder #435
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| name: Run Github CI tests. | |
| on: [push, pull_request] | |
| jobs: | |
| test: | |
| name: Build and test | |
| runs-on: ubuntu-latest | |
| strategy: | |
| matrix: | |
| compiler: | |
| - gcc | |
| test: [0,1,2,3,4,5] | |
| steps: | |
| - name: Checkout code | |
| uses: actions/checkout@v2 | |
| - name: Install dependencies | |
| run: | | |
| export BLUE="\033[34;1m" | |
| mkdir -p installDir | |
| printf "${BLUE} PG; Installing gcc via apt\n" | |
| sudo apt-get update | |
| sudo apt-get install build-essential software-properties-common -y | |
| sudo add-apt-repository ppa:ubuntu-toolchain-r/test -y | |
| sudo apt-get update | |
| sudo apt-get install gcc g++ -y | |
| # sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-10 60 --slave /usr/bin/g++ g++ /usr/bin/g++-10 | |
| export CXX="g++" | |
| export CC="gcc" | |
| printf "${BLUE} PG; Done installing gcc via apt\n" | |
| printf "${BLUE} PG; Installing gfortran via apt\n" | |
| sudo apt-get install gfortran -y | |
| # sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-10 60 | |
| printf "${BLUE} PG; Done installing gfortran via apt\n" | |
| printf "${BLUE} PG; Installing openmpi\n" | |
| sudo apt-get install openmpi-bin libopenmpi-dev | |
| printf "${BLUE} PG; Done installing openmpi\n" | |
| printf "${BLUE} PG; Installing metis\n" | |
| sudo apt-get install libmetis-dev libparmetis-dev | |
| printf "${BLUE} PG; Done installing metis\n" | |
| # printf "${BLUE} PG; Installing BLAS from apt\n" | |
| # sudo apt-get install libblas-dev | |
| # export BLAS_LIB=/usr/lib/x86_64-linux-gnu/libblas.so | |
| # printf "${BLUE} PG; Done installing BLAS from apt\n" | |
| # printf "${BLUE} PG; Installing LAPACK from apt\n" | |
| # sudo apt-get install liblapack-dev | |
| # export LAPACK_LIB=/usr/lib/x86_64-linux-gnu/liblapack.so | |
| # printf "${BLUE} PG; Done installing LAPACK from apt\n" | |
| printf "${BLUE} PG; Installing OpenBLAS from apt\n" | |
| sudo apt-get install libopenblas-openmp-dev | |
| # export LAPACK_LIB=/usr/lib/x86_64-linux-gnu/liblapack.so | |
| printf "${BLUE} PG; Done installing OpenBLAS from apt\n" | |
| printf "${BLUE} PG; Installing ScaLAPACK from apt\n" | |
| sudo apt-get install libscalapack-mpi-dev | |
| export SCALAPACK_LIB=/usr/lib/x86_64-linux-gnu/libscalapack-openmpi.so | |
| printf "${BLUE} PG; Done installing ScaLAPACK from apt\n" | |
| - name: Install package | |
| run: | | |
| export BLUE="\033[34;1m" | |
| # export BLAS_LIB=/usr/lib/x86_64-linux-gnu/libblas.so | |
| # export LAPACK_LIB=/usr/lib/x86_64-linux-gnu/liblapack.so | |
| export SCALAPACK_LIB="/usr/lib/x86_64-linux-gnu/libscalapack-openmpi.so" | |
| printf "${BLUE} PG; Installing STRUMPACK from source\n" | |
| cd $GITHUB_WORKSPACE | |
| rm -rf build | |
| mkdir -p build | |
| mkdir -p install | |
| export STRUMPACK_DIR=`pwd`/install | |
| cd build | |
| export CRAYPE_LINK_TYPE=dynamic | |
| cmake .. \ | |
| -DBUILD_SHARED_LIBS=OFF \ | |
| -DCMAKE_C_COMPILER=mpicc \ | |
| -DCMAKE_CXX_COMPILER=mpic++ \ | |
| -DCMAKE_Fortran_COMPILER=mpif90 \ | |
| -DCMAKE_INSTALL_PREFIX=../install \ | |
| -DCMAKE_BUILD_TYPE=Debug \ | |
| -DCMAKE_VERBOSE_MAKEFILE:BOOL=OFF \ | |
| -DTPL_SCALAPACK_LIBRARIES="$SCALAPACK_LIB" | |
| make | |
| make install | |
| make examples | |
| printf "${BLUE} PG; Done installing STRUMPACK from source\n" | |
| - name: Test | |
| run: | | |
| cd $GITHUB_WORKSPACE | |
| export TEST_NUMBER=${{ matrix.test }} | |
| sh ./.ci_tests.sh | |
| - name: External build | |
| run: | | |
| cd $GITHUB_WORKSPACE | |
| cd test/build_external/ | |
| mkdir -p build | |
| cd build | |
| cmake ../ | |
| make |