Match Benzene Multipoles [step 0]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 9.559551550530026e-15 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)