Match Energy [step 4]
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279470e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)