Match Benzene Energy [step 0]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -3.744578235744484e+01 | -3.744578235744385e+01 | 9.000000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)