Match Forces [step 1]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538478572155693e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)