Match Forces [step 3]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_serial_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918349264904664e-01 | -1.918348057943300e-01 | 1.330000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)