Match Benzene Multipoles [step 0]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
3.013331882784653e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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