Match Forces [step 4]
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run intel-2022a_omp_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092368755889100e-01 | -2.092371340942830e-01 | 2.830000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)