Match Benzene Energy [step 0]
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run eb_foss-2022a >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578235744470e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)