Match Forces [step 3]
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run cuda-mpi: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918261821968989e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)