Match Benzene Multipoles [step 0]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 1.366155950474227e-15 | 0.000000000000000e+00 | 1.000000000000000e-10 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)