Match Energy [step 2]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_mpi >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058224115547673e+01 | -1.058224116264840e+01 | 1.220000000000000e-08 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)