Match Benzene Multipoles [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_impi_omp > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-8.678914010852810e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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