Pyscf
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Overview
HEALTH SCORE
Healthy
78out of 100
Solid maintainer coverage and development cadence. Security posture keeps the score from reaching Excellent.
LIFECYCLE
Active
Consistent commits, responsive maintainers, regular releases, and healthy issue triage.
Health breakdown
Healthy(78/100)
Maintainer availability, known risks and supply chain posture, and whether the project is actively developed or appropriately stable.
Maintainer responsiveness
Median response time is 1 day.
Bus factor
11 active maintainers currently have merge rights.
Organization Diversity
Contributors span 40 organizations.
Project Achievements
Leaderboards
About
PySCF is a Python-based quantum chemistry package that provides tools for performing ab initio calculations, including Hartree-Fock, density functional theory (DFT), and post-Hartree-Fock methods. It enables researchers to model molecular systems and compute electronic structure properties with a focus on modularity, extensibility, and ease of use.
First commit
License(s)
Apache-2.0
Links
Data sources
Git
GitHub