Match Benzene Multipoles [step 0]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_intel-2023a_impi >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -4.539712113817707e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)