Match Benzene Multipoles [step 0]

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-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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