Match Forces [step 4]
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092368788137623e-01 | -2.092371340942830e-01 | 2.830000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)