Match Energy [step 10]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 19-td_move_ions.02-td.inp
| Value | Reference | Precision | Status |
| -2.964441850177116e+01 | -2.964441850177116e+01 | 2.960000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -11, 3)