Match Benzene Energy [step 0]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_min_mpi > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578235744475e+01 -3.744578235744385e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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