Match Energy [step 4]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058217201125072e+01 | -1.058217201622326e+01 | 1.880000000000000e-08 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)