Match Energy [step 4]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279464e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)