pyproject.toml

[build-system]
requires = ["setuptools >= 64"]
build-backend = "setuptools.build_meta"

[project]
version = "1.1.2"
name = "quantnbody"
authors = [
    {name = "Saad Yalouz, Martin Rafael Gulin, Sajathan Sekaran", email = "yalouzsaad@gmail.com"},
]
description = "A python package for quantum chemistry/physics to manipulate many-body operators and wave functions."
readme = {file = "README.md", content-type = "text/markdown",encoding="utf-8"}
requires-python = ">=3.8"
keywords = ['quantum physics and chemistry', 'quantum many-body systems', 'exact diagonalization']
license = {file="LICENSE.txt"}
classifiers = [
    "Programming Language :: Python :: 3",
    "License :: OSI Approved :: Apache Software License "
]
dependencies = [
    "scipy <1.14",
    "numpy <2.2",
    "numba",
    "matplotlib"
]

[tool.setuptools.packages.find]
where = ["."]  # list of folders that contain the packages (["."] by default)
include = ['testing', 'Tutorials', 'paper_JOSS', 'quantnbody']  # package names should match these glob patterns (["*"] by default)
#exclude = ["my_package.tests*"]  # exclude packages matching these glob patterns (empty by default)
namespaces = false  # to disable scanning PEP 420 namespaces (true by default)

[project.urls]
Documentation="https://quantnbody.readthedocs.io/en/latest/"
Repository="https://github.com/SYalouz/QuantNBody"