Match Benzene Multipoles [step 0]
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 1.713212767803238e-14 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)