Match Energy [step 3]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi_min >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058220088806780e+01 | -1.058220089493070e+01 | 1.750000000000000e-08 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)