Match Forces [step 3]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918349264894552e-01 | -1.918348057943300e-01 | 1.330000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)