Match Energy [step 2]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2022a-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058226789868566e+01 | -1.058226790610678e+01 | 8.160000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)