Match Benzene Energy [step 0]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578880864103e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)