Match Benzene Energy [step 0]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744578880864115e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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