PyPI Stats
manassharma07

pyfock

A simplistic and efficient pure-python quantum chemistry library from Phys Whiz.
PyPI GitHub
Downloads
Day
36
Week
86
Month
1.1K
Stars
60
Forks
8
Issues
3
Version
0.1.3

Package Insights

What's this?
Score breakdown - each component scores 0–100, weighted by percentage
Maintenance
80
Popularity
34
Adoption
30
Community
20
How the maintenance status was determined
Last commit
10 days ago
Monthly downloads
1,116
• Active
Activity within 30 days
Stable
Activity within 31-180 days
Minimal
Activity within 181-365 days, or no activity data
At Risk
No activity for > 365 days, but > 10,000 monthly downloads
Archived
Repository flagged as archived on GitHub
How the popularity category was determined
Monthly downloads
1,116
Stars
60
Stars per 1k downloads
53.76
Industry Standard
> 10,000,000 monthly downloads
Hidden Gem
< 0.5 stars per 1k downloads and > 100,000 monthly downloads
• Community Favorite
> 5 stars per 1k downloads
Rising Star
Balanced ratio of stars to downloads
Unknown
Fewer than 1,000 monthly downloads, or no star data
How download momentum is calculated
Week daily avg
12
Month daily avg
37
Momentum
—
((week_daily_avg - month_daily_avg) / month_daily_avg) * 100
Momentum not reported for packages with < 5,000 monthly downloads — percentages are noisy at low volume.
Python version support tiers
requires_python
Not specified
Cutting Edge
Minimum supported version is 3.12 or newer
Modern
Minimum supported version is 3.9, 3.10, or 3.11
Legacy
Supports 3.8 or older (or Python 2)
• Unknown
No requires_python specified or unparseable
Package does not declare a minimum Python version.
License categories
License
MIT
• Permissive
MIT, Apache, BSD, ISC, Unlicense, CC0, etc.
Copyleft
GPL, LGPL, AGPL, MPL, EPL, etc.
Proprietary
Commercial, all rights reserved, custom EULAs
Unknown
No license specified, or none of the above match
How the release cadence was determined
Last release
15 days ago
Total releases
13
Releases/year
19.6
• Rapid
Last release within 365 days and > 12 releases/year
Regular
Last release within 365 days
Slow
Last release 366-730 days ago
Stalled
Last release > 730 days ago, or no releases
Unknown
No usable release date available
How contributor risk was determined
Contributors
1
Monthly downloads
1,116
High Load
≤ 2 contributors and ≥ 50,000 monthly downloads
Moderate Load
< 10 contributors and ≥ 500,000 monthly downloads
Low Load
< 25 contributors and ≥ 5,000,000 monthly downloads, or sole maintainer with ≥ 10,000 monthly downloads
• Balanced
Enough contributors for the package's popularity
Unknown
No contributor data available
Engagement
24
 
Issue Burden
-
per 1k stars
Discussions
-
per 1k stars
Fork Ratio
12.5%
contrib / forks
Stale Release
No
 
PR Velocity
Active
 

Weekly Downloads

GitHub Stars

Not all downloads include detailed metadata. Breakdowns reflect the subset that does.

Downloads by OS

Linux 2

Python Versions

3.10
100.0% 2

Top Countries

1. US US
14
2. CA CA
1

Dependencies

9

Used By

0
Not used by any tracked packages

Package Information

License
MIT
First Release
September 6, 2025
Last Release
2 weeks ago
Last Commit
1 week ago
Latest Version
0.1.3
Total Releases
13
Contributors
1
Open PRs
1
Archived
No
Author
Manas Sharma
Python Versions
3.0 3.4 3.5 3.6 3.7 3.8 3.9 3.10 3.11
Wheels
py3
Keywords
dft pure python numba dft density functional theory manas sharma bragitoff quantum chemistry pyfock molecular integrals
Topics
cuda-support density-functional-theory dft-calculations quantum-chemistry
Tracking Since
January 14, 2026
Data Updated
May 3, 2026
Data Freshness
Fresh

Links