Match Forces [step 2]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732298616200219e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)