Match Forces [step 4]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092289487962792e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)