Match Forces [step 1]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run spack_foss-2022a_serial_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538556239289480e-01 | -1.538555154672500e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)