Match Forces [step 1]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538554070055747e-01 | -1.538555154672500e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)