Match Energy [step 4]
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2023a_mpi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619353e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)