Match Energy [step 3]
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725898e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)