Match Energy [step 3]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_opt >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725892e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)