[CUDA] fix include paths to CUDA math libs #17
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# This is a basic workflow to help you get started with Actions | |
name: CI | |
# Controls when the action will run. | |
on: | |
# Triggers the workflow on push or pull request events but only for the master branch | |
push: | |
branches: [ master ] | |
pull_request: | |
branches: [ master ] | |
# Allows you to run this workflow manually from the Actions tab | |
workflow_dispatch: | |
# A workflow run is made up of one or more jobs that can run sequentially or in parallel | |
jobs: | |
# This workflow contains a single job called "build" | |
build: | |
# The type of runner that the job will run on | |
#runs-on: ubuntu-latest | |
runs-on: ${{ matrix.os }} | |
strategy: | |
matrix: | |
os: [ubuntu-latest] | |
mpi: [openmpi] | |
include: | |
- os: ubuntu-latest | |
mpi: mpich | |
install-mpi: sudo apt install -y mpich libmpich-dev | |
- os: ubuntu-latest | |
mpi: openmpi | |
install-mpi: sudo apt install -y openmpi-bin libopenmpi-dev | |
# - os: macos-latest | |
# mpi: openmpi | |
# install-mpi: brew update && brew upgrade && brew install gfortran && brew install openmpi | |
# Steps represent a sequence of tasks that will be executed as part of the job | |
steps: | |
# Checks-out your repository under $GITHUB_WORKSPACE, so your job can access it | |
- uses: actions/checkout@v2 | |
# Runs a single command using the runners shell | |
- name: Run a one-line script | |
run: echo Hello, world! | |
# Install openmpi | |
- name: Install MPI | |
run: ${{ matrix.install-mpi }} | |
# Runs a configure | |
- name: configure | |
run: mkdir build && cd build && cmake ../Nwpw | |
# Compiling the code | |
- name: builder | |
run: cmake --build build && ls | |
# Runs a set of commands using the runners shell | |
- name: Run the C2 QA | |
run: | | |
echo Running the C2 QA test. | |
cd QA | |
chmod +x ./runtest_github.bash | |
OUTPUT1=$(./runtest_github.bash -n 1 C2) | |
echo "$OUTPUT1" | |
if [[ $OUTPUT1 == *"Verifying output: OK"* ]]; then | |
echo "OK" | |
else | |
echo "Failed" | |
cat ./testoutputs/C2.out | |
exit 1 | |
fi | |
- name: Run the methane QA | |
run: | | |
echo Running the methane QA test. | |
cd QA | |
chmod +x ./runtest_github.bash | |
OUTPUT1=$(./runtest_github.bash -n 1 methane) | |
echo "$OUTPUT1" | |
if [[ $OUTPUT1 == *"Verifying output: OK"* ]]; then | |
echo "OK" | |
else | |
echo "Failed" | |
cat ./testoutputs/methane.out | |
exit 1 | |
fi | |
- name: Run the methyl doublet QA | |
run: | | |
echo Running the methyl doublet QA test. | |
cd QA | |
chmod +x ./runtest_github.bash | |
OUTPUT1=$(./runtest_github.bash -n 1 methyl-doublet) | |
echo "$OUTPUT1" | |
if [[ $OUTPUT1 == *"Verifying output: OK"* ]]; then | |
echo "OK" | |
else | |
echo "Failed" | |
cat ./testoutputs/methyl-doublet.out | |
exit 1 | |
fi | |
- name: Run the benzene QA | |
run: | | |
echo Running the benzene QA test. | |
cd QA | |
chmod +x ./runtest_github.bash | |
OUTPUT1=$(./runtest_github.bash -n 2 benzene) | |
echo "$OUTPUT1" | |
if [[ $OUTPUT1 == *"Verifying output: OK"* ]]; then | |
echo "OK" | |
else | |
echo "Failed" | |
cat ./testoutputs/benzene.out | |
exit 1 | |
fi | |
# - name: Run the DEMOs - multi-line script | |
# run: | | |
# echo Add other actions to build, | |
# echo Running DEMO2/ericmd00.nw | |
# cd DEMO2 && cat ericmd00.nw && ../build/pwdft ericmd00.nw | |
# echo Running CuNanoDEMO/cunano00.nw | |
# cd ../CuNanoDEMO && cat cunano00.nw && ../build/pwdft cunano00.nw |