Match Energy [step 1]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_autotools: [foss2023a-serial] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074551e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.