Match Forces [step 4]
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run cmake_foss_2022a_full_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092368766301244e-01 | -2.092371340942830e-01 | 2.830000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)