Match Energy [step 4]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619351e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)