Match Forces [step 2]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_min >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.732298616199993e-01 | -1.732297733830400e-01 | 9.710000000000000e-08 | PASS |
Command: LINEFIELD(test_electrons/td.general/coordinates, -3, 15)