Match Energy [step 10]
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441850177119e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)