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CIFR — Council for Independent Frontier Research

← <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

Canonical run

Run 4009e2b6

Completed

Exit code: 0
Duration: 3.5s
Started: 2:21:47 AM
Image: sha256:7be21b470…

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Environment snapshot

1 packages — click to expand

numpy==2.4.4