Match Forces [step 2]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi_opt >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732218447021574e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)