Match Forces [step 4]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092289484944499e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)