Match Forces [step 1]
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538476408166946e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)