Match Forces [step 3]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918261822230062e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)