Match Forces [step 2]
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732218447021957e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)