pyproject.toml

[build-system]
requires = ["setuptools>=61.0.0", "wheel"]
build-backend = "setuptools.build_meta"

[project]
name = "specsy"
version = "0.5.1"
readme = "README.rst"
requires-python = ">=3.10"
license = {file = "COPYING"}
authors = [{name = "Vital Fernández", email = "vgf@umich.edu"}]
description = "Model fitting package for the chemical analysis of astronomical spectra"
dependencies = ["arviz~=0.18",
                "astropy~=6.0",
                "corner~=2.2",
                "h5netcdf~=1.3.0",
                "jax~=0.4",
                "jaxlib~=0.4",
                "lime-stable~=1.0",
                "lmfit~=1.3",
                "matplotlib~=3.8",
                "numpy~=2.0",
                "pandas~=2.2.2",
                "pymc~=5.1",
                #"PyNeb~=1.1",
                "scipy~=1.1",
#                "six~=1.16.0",
                "toml~=0.10",
                "tomli >= 2.0.0 ; python_version < '3.11'",
                "xarray~=2024.3.0"]

classifiers = ["License :: OSI Approved :: MIT License",
               "Programming Language :: Python :: 3",
               "Programming Language :: Python :: 3.8"]

[project.optional-dependencies]
tensors = ["pytensor~=2.20"]

tests = ["pytest~=7.4",
         "pytest-cov~=4.1",
         "pytest-mpl~=0.16"]

docs = ["nbsphinx~=0.9",
        "ipympl~=0.9",
        "sphinx-rtd-theme~=1.0"]

[tool.pytest.ini_options]
pythonpath = ["src"]
mpl-baseline-path = 'tests/baseline'
mpl-results-path = 'tests/outputs'
mpl-results-always = false
addopts = "--cov-report term --cov-report xml"