Match Benzene Energy [step 0]

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744578880864103e+01 -3.744578235744467e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
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