fixed a few compling errors for double complex; code tested for CPU f… #500
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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: [1,2,3,4,5,6,7,8,9,10,11,12,13,14,15] | |
steps: | |
- name: Checkout code | |
uses: actions/checkout@v2 | |
- name: Install dependencies | |
run: | | |
export BLUE="\033[34;1m" | |
mkdir -p installDir | |
printf "${BLUE} SLU; Installing gcc-9 via apt\n" | |
sudo apt-get update | |
sudo apt-get install build-essential software-properties-common -y | |
sudo add-apt-repository ppa:ubuntu-toolchain-r/test -y | |
sudo apt-get update | |
sudo apt-get install gcc-9 g++-9 -y | |
sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-9 60 --slave /usr/bin/g++ g++ /usr/bin/g++-9 | |
export CXX="g++-9" | |
export CC="gcc-9" | |
printf "${BLUE} SLU; Done installing gcc-9 via apt\n" | |
printf "${BLUE} SLU; Installing gfortran via apt\n" | |
sudo apt-get install gfortran-9 -y | |
sudo update-alternatives --install /usr/bin/gfortran gfortran /usr/bin/gfortran-9 60 | |
printf "${BLUE} SLU; Done installing gfortran via apt\n" | |
printf "${BLUE} SLU; Installing openmpi\n" | |
sudo apt-get install openmpi-bin libopenmpi-dev | |
printf "${BLUE} SLU; Done installing openmpi\n" | |
printf "${BLUE} SLU; Installing BLASfrom apt\n" | |
sudo apt-get install libblas-dev | |
export BLAS_LIB=/usr/lib/libblas/libblas.so | |
printf "${BLUE} SLU; Done installing BLASfrom apt\n" | |
printf "${BLUE} SLU; Installing LAPACKfrom apt\n" | |
sudo apt-get install liblapack-dev | |
export LAPACK_LIB=/usr/lib/liblapack.so | |
printf "${BLUE} SLU; Done installing LAPACKfrom apt\n" | |
# printf "${BLUE} SLU; Installing ParMetis-4.0 from source\n" | |
# cd $GITHUB_WORKSPACE/installDir | |
# wget http://glaros.dtc.umn.edu/gkhome/fetch/sw/parmetis/parmetis-4.0.3.tar.gz | |
# tar -xf parmetis-4.0.3.tar.gz | |
# cd parmetis-4.0.3/ | |
# mkdir -p install | |
# make config shared=1 cc=mpicc cxx=mpic++ prefix=$PWD/install | |
# make install > make_parmetis_install.log 2>&1 | |
# printf "${BLUE} SLU; Done installing ParMetis-4.0 from source\n" | |
- name: Install package | |
run: | | |
export BLUE="\033[34;1m" | |
printf "${BLUE} SLU; Installing superlu_dist from source\n" | |
cd $GITHUB_WORKSPACE | |
rm -rf build | |
mkdir -p build | |
cd build | |
cmake .. \ | |
-DTPL_ENABLE_PARMETISLIB=OFF \ | |
-DCMAKE_C_FLAGS="-std=c11 -DPRNTlevel=1 -DPROFlevel=1 -DDEBUGlevel=1" \ | |
-DCMAKE_CXX_FLAGS="-Ofast -std=c++11 -DAdd_ -DRELEASE" \ | |
-DTPL_BLAS_LIBRARIES="$BLAS_LIB" \ | |
-DTPL_LAPACK_LIBRARIES="$LAPACK_LIB" \ | |
-DTPL_ENABLE_INTERNAL_BLASLIB=OFF \ | |
-DBUILD_SHARED_LIBS=OFF \ | |
-DCMAKE_C_COMPILER=mpicc \ | |
-DCMAKE_CXX_COMPILER=mpic++ \ | |
-DCMAKE_INSTALL_PREFIX=. \ | |
-DCMAKE_BUILD_TYPE=Debug \ | |
-DCMAKE_VERBOSE_MAKEFILE:BOOL=OFF | |
make | |
make install | |
printf "${BLUE} SLU; Done installing superlu_dist from source\n" | |
# -DTPL_PARMETIS_INCLUDE_DIRS="$GITHUB_WORKSPACE/installDir/parmetis-4.0.3/metis/include;$GITHUB_WORKSPACE/installDir/parmetis-4.0.3/install/include" \ | |
# -DTPL_PARMETIS_LIBRARIES="$GITHUB_WORKSPACE/installDir/parmetis-4.0.3/install/lib/libparmetis.so" \ | |
- name: Test | |
run: | | |
cd $GITHUB_WORKSPACE | |
export TEST_NUMBER=${{ matrix.test }} | |
./.ci_tests.sh | |