Match Forces [step 3]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_valgrind >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.918267216027101e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -2, 15)