Match Energy [step 1]
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_foss-2023a_mpi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269850e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)