Match Forces [step 2]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732218447021557e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)