Match Benzene Energy [step 20]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744565861329848e+01 | -3.744565861329850e+01 | 1.870000000000000e-12 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)