Match Forces [step 2]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_impi_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732298616200256e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)