Match Energy [step 10]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 22-td_move_ions_periodic.02-td.inp
| Value | Reference | Precision | Status |
| -2.470492354799775e+01 | -2.470492354799226e+01 | 1.930000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)