Match Energy [step 2]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201927e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)