Match Forces [step 2]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2022a_serial_omp >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732296851462213e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)