Research record
Project overview
Perform molecular electronic-structure calculations through a C++ quantum-chemistry core and Python interfaces.
Catalog editorial description
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editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.
Research classification
Chemical sciences
View discipline evidence
editor · 2026-09-18 — 原始README明确ab initio量子化学与分子性质模拟。
Research question
Not supplied. The repository description is not treated as a formal research question.
Sources & versions
- Reference role
- primary
- Last successful public check
- 2026-09-22T08:38:11.569Z
- Latest public check attempt
- 2026-09-22T08:38:11.569Z · ok
- GitHub metrics
- Stars 1,223 · checked · latest attempt 2026-09-22T08:38:11.569Z (ok)
Forks 512 · checked · latest attempt 2026-09-22T08:38:11.569Z (ok) - Latest default-branch commit
- Unknown
- Source activity check
- missing · last successful check unknown · latest attempt 2026-09-22T08:38:11.569Z (unavailable)
- Source status
- Active at last observation
- License
- LGPL-3.0
- Fixed commit
- Not available
Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.
Related research
Tool
Psi4 tool
Perform molecular electronic-structure calculations through a C++ quantum-chemistry core and Python interfaces.
Claims & evidence
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Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.