Match Benzene Energy [step 0]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_autotools: [intel2023a-serial] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578880864127e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)