Match Energy [step 4]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279444e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)