Match Forces [step 1]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538554070055663e-01 | -1.538555154672500e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)