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Remove is_chemistry_enabled #475

Remove is_chemistry_enabled

Remove is_chemistry_enabled #475

Workflow file for this run

name: warnings
on:
push:
branches: [ development ]
pull_request:
# The branches below must be a subset of the branches above
branches: [ development ]
merge_group:
branches: [ development ]
concurrency:
group: ${{ github.ref }}-${{ github.head_ref }}-warnings
cancel-in-progress: true
env:
# Customize the CMake build type here (Release, Debug, RelWithDebInfo, etc.)
BUILD_TYPE: Release
jobs:
build:
runs-on: ubuntu-20.04
steps:
- uses: actions/checkout@v3
with:
submodules: true
fetch-depth: 0 # Shallow clones should be disabled for a better relevancy of sonarcloud analysis
- name: Create Build Environment
# Some projects don't allow in-source building, so create a separate build directory
# We'll use this as our working directory for all subsequent commands
run: cmake -E make_directory ${{runner.workspace}}/build
- name: Install dependencies
run: sudo apt-get update && sudo apt-get install gcc-11 g++-11 python3-dev python3-numpy python3-matplotlib python3-pip lcov libopenmpi-dev libhdf5-mpi-dev ccache libboost-dev
- name: Configure CMake
# Use a bash shell so we can use the same syntax for environment variable
# access regardless of the host operating system
shell: bash
working-directory: ${{runner.workspace}}/build
# Note the current convention is to use the -S and -B options here to specify source
# and build directories, but this is only available with CMake 3.13 and higher.
# The CMake binaries on the Github Actions machines are (as of this writing) 3.12
run: cmake $GITHUB_WORKSPACE -DCMAKE_BUILD_TYPE=$BUILD_TYPE -DCMAKE_C_COMPILER=gcc-11 -DCMAKE_CXX_COMPILER=g++-11 -DWARNINGS_AS_ERRORS=ON
- name: Build
working-directory: ${{runner.workspace}}/build
shell: bash
# Execute the build. You can specify a specific target with "--target <NAME>"
# Restrict to 1 build process at a time to avoid OOM kills.
run: cmake --build . --config $BUILD_TYPE --parallel 1