Match Benzene Energy [step 0]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi_min > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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