Match Benzene Multipoles [step 0]

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_mpi_min > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
1.111003115582031e-14 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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