Match Forces [step 4]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092368766301244e-01 | -2.092371340942830e-01 | 2.830000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)