Match Forces [step 1]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.538476408166977e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -4, 15)