Juq016 2021 Link

Below is a concise Python snippet (using the juq-data helper library) that demonstrates how to fetch the first 10 molecules, read their geometries, and compute the mean absolute error (MAE) of a user‑provided density functional against the reference CCSD(T) energies.

Distributing or downloading such content through unofficial "links" often violates intellectual property laws. juq016 2021 link