Research record
Project overview
Explore quantum-chemistry methods in Julia, including supported Hartree–Fock and correlated electronic-structure calculations.
Catalog editorial description
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editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.
Research classification
Chemical sciences
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editor · 2026-09-18 — 面向post-Hartree–Fock量子化学方法研究，归化学科学。
Research question
Not supplied. The repository description is not treated as a formal research question.
Sources & versions
- Reference role
- primary
- Last successful public check
- 2026-09-22T08:38:03.412Z
- Latest public check attempt
- 2026-09-22T08:38:03.412Z · ok
- GitHub metrics
- Stars 166 · checked · latest attempt 2026-09-22T08:38:03.412Z (ok)
Forks 28 · checked · latest attempt 2026-09-22T08:38:03.412Z (ok) - Latest default-branch commit
fe672efbe28654a1ab3788626e7be409a612b20c
Observed 2026-09-22T08:38:03.412Z- Source activity check
- fresh · last successful check 2026-09-22T08:38:03.412Z · latest attempt 2026-09-22T08:38:03.412Z (ok)
- Source status
- Active at last observation
- License
- MIT
- Fixed commit
fe672efbe28654a1ab3788626e7be409a612b20c- Reference checked
- 2026-09-22
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
Fermi.jl tool
Explore quantum-chemistry methods in Julia, including supported Hartree–Fock and correlated electronic-structure calculations.
Claims & evidence
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Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.