Match Benzene Multipoles [step 0]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
1.111003115582031e-14 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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