Match Forces [step 1]
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538476408166999e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)