psi4
condav1.10Open-Source Quantum Chemistry - an electronic structure package in C++ driven by Python
License LGPL-3.0-only AND BSD-3-Clause AND MITpermissive9 versions1 maintainers0 deps3,046 weekly dl
psi4/psi462
/ 100
Health
safe to use
[email protected] is safe to use (health: 62/100)
Health breakdown0 – 100
20/25
maintenance
6/20
popularity
25/25
security
9/15
maturity
2/15
community
Vulnerabilities
0
none known
⚠ Possible typosquat
Name is close to a popular package. Targets:
pip (close_name dist 2)
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curl https://depscope.dev/api/check/conda/psi4First published · 2023-04-26 05:07:27.541000+00:00
Last updated · 2026-03-28 22:28:08.272000+00:00