Match Energy [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964454097232380e+01 | -2.964454097232387e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)