Match Energy [step 1]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058122523680671e+01 | -1.058122524391890e+01 | 7.820000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)