Match Energy [step 4]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279452e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)