Match Energy [step 1]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_opt >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058173966626710e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)