Match Benzene Energy [step 0]
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578880864101e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)