Match Benzene Energy [step 0]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744578235744475e+01 | -3.744578235744385e+01 | 3.740000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)