forked from ukaea/PROCESS
-
Notifications
You must be signed in to change notification settings - Fork 0
/
Copy pathsetup.py
59 lines (56 loc) · 1.63 KB
/
setup.py
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
from setuptools import setup, find_packages
import site
import os
import platform
MODULE_NAME = "process"
_install_loc = os.path.join(site.getsitepackages()[0], MODULE_NAME)
EXTRA_ARGS = []
if platform.system() == "Darwin":
EXTRA_ARGS = ["-Wl,-rpath," + os.path.join(_install_loc, "lib")]
setup_kwargs = {
"name": MODULE_NAME,
"version": "3.0.0",
"description": (
"Power Reactor Optimisation Code for Environmental and Safety Studies"
),
"url": "https://ccfe.ukaea.uk/resources/process/",
"author": "UKAEA",
"packages": find_packages(),
"package_dir": {"process": "process"},
"package_data": {
"process": [
"lib/lib*",
"fortran*.so",
"data/fluids/*",
"data/h_data/*",
"data/lz_non_corona/*",
"data/lz_non_corona_14_elements/*",
"utilities/*",
],
"process.io": ["python_fortran_dicts.json"],
"process.data.impuritydata": ["*"],
"process.uncertainties": ["*.json"],
},
"test_suite": "pytest",
"install_requires": [
"numpy>=1.19.0,<1.22.1",
"scipy>=0.19.1",
"importlib-resources ; python_version<'3.9'",
"pandas",
"tables",
"SALib",
"numba>=0.55.2",
"PyVMCON>=2.1.0,<3.0.0",
"CoolProp>=6.4",
],
"extras_require": {"test": ["pytest"]},
"entry_points": {
"console_scripts": [
"process_script=process.process_script_advanced:main",
"process=process.main:main",
]
},
"extra_link_args": EXTRA_ARGS,
}
if __name__ == "__main__":
setup(**setup_kwargs)