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actions #341

Workflow file for this run

name: test
on: push
env:
BUILD_TYPE: Debug
jobs:
build:
runs-on: ubuntu-latest
steps:
- uses: actions/checkout@v3
with:
submodules: 'true'
# - name: Setup Fortran
# uses: awvwgk/setup-fortran@main
# id: setup-fortran
# with:
# compiler: gcc
# version: 11
# - name: Setup Python
# uses: actions/setup-python@v2
# with:
# python-version: 3.9
- uses: mamba-org/setup-micromamba@v2
with:
environment-name: test-env
create-args: >-
python
numpy
scipy
h5py
scikit-build
cmake
ninja
cython
fypp
pip
clang
gfortran
valgrind
# - name: Install dependencies
# run: |
# python -m pip install --upgrade pip
# python -m pip install h5py fypp
# sudo apt update
# sudo apt install libblas-dev liblapack-dev
# sudo apt install valgrind
# sudo apt install libhdf5-dev
- name: configure cmake
shell: bash -el {0}
run: |
export CC="$(which clang)"
export CXX="$(which clang)"
export FC="$(which gfortran)"
export CONDA_PREFIX_SAVE=$CONDA_PREFIX
unset CONDA_PREFIX
echo $MAMBA_ROOT_PREFIX
echo $CONDA_PREFIX_SAVE
cmake -B ${{github.workspace}}/build -DCMAKE_BUILD_TYPE=${{env.BUILD_TYPE}} -DCMAKE_PREFIX_PATH=$CONDA_PREFIX_SAVE
export CONDA_PREFIX=$CONDA_PREFIX_SAVE
- name: build
shell: bash -el {0}
run: cmake --build ${{github.workspace}}/build --config ${{env.BUILD_TYPE}}
- name: test
shell: bash -el {0}
working-directory: ${{github.workspace}}/build
run: |
./tests/test_radtran
valgrind --error-exitcode=1 --leak-check=full ./tests/test_radtran
./tests/test_adiabat
valgrind --error-exitcode=1 --leak-check=full ./tests/test_adiabat