Match Benzene Energy [step 0]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578880864103e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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