Match Energy [step 4]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279470e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)