Match Forces [step 4]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -2.092373894940629e-01 | -2.092371340942830e-01 | 2.830000000000000e-07 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -1, 15)