Match Benzene Energy [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| -3.744529933934518e+01 | -3.744529289078146e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)