Match Forces [step 3]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] >
Input 16-bomd.02-td.inp
Value | Reference | Precision | Status |
-1.918261821980660e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)