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setup.py
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setup.py
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#!/usr/bin/env python
"""
Institute for the Design of Advanced Energy Systems
"""
from pathlib import Path
import os
import sys
from setuptools import setup, find_namespace_packages
from typing import List, Tuple
def get_version():
code_file = os.path.join("idaes", "ver.py")
code = open(code_file).read()
local_namespace = {}
exec(code, {}, local_namespace)
return local_namespace["__version__"]
NAME = "idaes-pse"
VERSION = get_version()
README = open("README.md").read()
README = README[README.find("#") :] # ignore everything before title
class ExtraDependencies:
"""
A convenience shorthand to define and combine dependencies for ``extras_require``.
>>> extras = ExtraDependencies()
>>> extras["testing"]
['pytest', 'addheader', 'pyyaml']
>>> list(extras)
['ui', 'omlt', 'grid', 'coolprop', 'testing']
>>> dict(extras)
{'testing': ['pytest', 'addheader', 'pyyaml'], 'omlt': ['omlt==1.1', 'tensorflow', ...], ...}
"""
ui = [
# FIXME this must be changed to the PyPI distribution for the release
# "idaes-ui",
"idaes-ui @ git+https://github.com/IDAES/idaes-ui@main",
]
omlt = [
"omlt==1.1", # fix the version for now as package evolves
"tensorflow",
]
grid = [
"gridx-prescient>=2.2.1", # idaes.tests.prescient
]
coolprop = [
"coolprop", # idaes.generic_models.properties.general.coolprop
]
testing = [
"pytest",
"addheader",
"pyyaml",
]
def __init__(self):
self._data = dict(type(self).__dict__)
def keys(self):
for name, attr in self._data.items():
if not name.startswith("_") and isinstance(attr, list):
yield name
def __getitem__(self, key):
return self._data[key]
kwargs = dict(
zip_safe=False,
name=NAME,
version=VERSION,
packages=find_namespace_packages(
include=[
"idaes*",
]
),
# Put abstract (non-versioned) deps here.
# Concrete dependencies go in requirements[-dev].txt
install_requires=[
"pyomo >= 6.8.0",
"pint >= 0.24.1", # required to use Pyomo units. Pint 0.24.1 needed for Python 3.9 support
"networkx", # required to use Pyomo network
"numpy>=1,<3",
# pandas constraint added on 2023-08-30 b/c bug in v2.1
# see IDAES/idaes-pse#1253
"pandas!=2.1.0,<3",
"scipy",
"sympy", # idaes.core.util.expr_doc
"matplotlib",
"click>=8",
],
entry_points={
"console_scripts": [
"idaes = idaes.commands.base:command_base",
]
},
# Only installed if [<key>] is added to package name
extras_require=dict(ExtraDependencies()),
package_data={
# If any package contains these files, include them:
"": [
"*.template",
"*.json",
"*.yaml",
"*.svg",
"*.png",
"*.jpg",
"*.csv",
"*.ipynb",
"*.txt",
"*.js",
"*.css",
"*.html",
"*.json.gz",
"*.dat",
"*.h5",
"*.pb", # for Keras Surrogate folder
"*.data-00000-of-00001", # for Keras Surrogate folder
"*.index", # for Keras Surrogate folder
"*.trc",
"*.nl",
"*.keras", # idaes/core/surrogate/tests/data/keras_models
]
},
include_package_data=True,
maintainer="Keith Beattie",
maintainer_email="ksbeattie@lbl.gov",
url="https://idaes.org",
license="BSD ",
platforms=["any"],
description="IDAES Process Systems Engineering Framework",
long_description=README,
long_description_content_type="text/markdown",
keywords=[NAME, "energy systems", "chemical engineering", "process modeling"],
classifiers=[
"Development Status :: 5 - Production/Stable",
"Intended Audience :: End Users/Desktop",
"Intended Audience :: Science/Research",
"License :: OSI Approved :: BSD License",
"Natural Language :: English",
"Operating System :: MacOS",
"Operating System :: Microsoft :: Windows",
"Operating System :: Unix",
"Programming Language :: Python",
"Programming Language :: Python :: 3",
"Programming Language :: Python :: 3.9",
"Programming Language :: Python :: 3.10",
"Programming Language :: Python :: 3.11",
"Programming Language :: Python :: 3.12",
"Programming Language :: Python :: Implementation :: CPython",
"Topic :: Scientific/Engineering :: Mathematics",
"Topic :: Scientific/Engineering :: Chemistry",
"Topic :: Software Development :: Libraries :: Python Modules",
],
)
setup(**kwargs)