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Current chemistry benchmarks conflate memorization with derivation and treat visual/textual inputs interchangeably; ChemArgus finally provides fine-grained diagnostic scores that pinpoint *where* a model's reasoning chain breaks.
Occupancy extrapolation can now compete with Bethe-Salpeter for excited state calculations, but with better performance on triplet and Rydberg states.
The velocity gauge offers a surprisingly simple and accurate way to calculate oscillator strengths in $\Delta$SCF theory, sidestepping the need for complex corrections to address Kohn-Sham determinant non-orthogonality.