Match Benzene Energy [step 0]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 9.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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