Match Forces [step 3]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2022a_ppc >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918267215735853e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)