Match Forces [step 4]
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092289485513155e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)