Match Forces [step 3]
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2022a_cuda_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918349264668056e-01 | -1.918348057943300e-01 | 1.330000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)