Match Benzene Multipoles [step 0]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 6.374606905141410e-15 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)