Match Forces [step 2]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_intel-2023a_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732298616200699e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)