Match Energy [step 4]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_mpi >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058217200949593e+01 | -1.058217201622326e+01 | 1.880000000000000e-08 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)