Match Forces [step 4]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092289486669647e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)