test

github actions #270

	name: test

	on: push

	env:
	BUILD_TYPE: Release

	jobs:
	build:
	runs-on: ubuntu-latest

	steps:
	- uses: actions/checkout@v3

	- name: Setup Fortran
	uses: awvwgk/setup-fortran@main
	id: setup-fortran
	with:
	compiler: gcc
	version: 11

	- uses: mamba-org/setup-micromamba@v2
	with:
	environment-name: test-env
	create-args: >-
	photochem_clima_data
	python
	numpy
	scipy
	pyyaml
	numba
	astropy
	h5py
	threadpoolctl
	scikit-build
	cmake
	ninja
	cython
	fypp
	pip
	c-compiler
	cxx-compiler
	fortran-compiler

	- name: Install Valgrind
	run: \|
	sudo apt install valgrind

	- name: configure cmake
	shell: bash -el {0}
	run: \|
	export CONDA_PREFIX_SAVE=$CONDA_PREFIX
	unset CONDA_PREFIX
	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 fortran
	shell: bash -el {0}
	run: cmake --build ${{github.workspace}}/build --config ${{env.BUILD_TYPE}}

	- name: test fortran
	working-directory: ${{github.workspace}}/build
	run: \|
	valgrind --error-exitcode=1 --leak-check=full ./tests/memtest
	valgrind --error-exitcode=1 --leak-check=full ./tests/memtest_evo

	- name: build python
	shell: bash -el {0}
	run: \|
	export CMAKE_ARGS="-DCMAKE_PREFIX_PATH=$CONDA_PREFIX -DCMAKE_POSITION_INDEPENDENT_CODE=ON"
	export CONDA_PREFIX_SAVE=$CONDA_PREFIX
	unset CONDA_PREFIX
	python -m pip install --no-deps --no-build-isolation . -v
	export CONDA_PREFIX=$CONDA_PREFIX_SAVE

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