Libint is E. Valeev's library for the evaluation of molecular integrals of many-body operators over Gaussian functions
[email protected] low health (58/100) — consider alternatives
Get this data programmatically — free, no authentication.
curl https://depscope.dev/api/check/conda/libint-fortran-develFirst published · 2025-05-05 20:25:13.755000+00:00
Last updated · 2026-02-05 12:34:11.520000+00:00