Match Forces [step 2]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732218447022656e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)