Research record
Project overview
Compute Gaussian one- and two-electron integrals through C and Fortran interfaces for quantum-chemistry software.
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 — 电子结构计算中的高斯轨道积分能力，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
- 2026-09-22T08:38:07.334Z
- Latest public check attempt
- 2026-09-22T08:38:07.334Z · ok
- GitHub metrics
- Stars 251 · checked · latest attempt 2026-09-22T08:38:07.334Z (ok)
Forks 100 · checked · latest attempt 2026-09-22T08:38:07.334Z (ok) - Latest default-branch commit
3d36c4f4e24ca5aaf91be7299f93dd541db0f50b
Observed 2026-09-22T08:38:07.334Z- Source activity check
- fresh · last successful check 2026-09-22T08:38:07.334Z · latest attempt 2026-09-22T08:38:07.334Z (ok)
- Source status
- Active at last observation
- License
- Apache-2.0
- Fixed commit
3d36c4f4e24ca5aaf91be7299f93dd541db0f50b- 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
libcint tool
Compute Gaussian one- and two-electron integrals through C and Fortran interfaces for quantum-chemistry software.
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Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.