Match Energy [step 3]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725901e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)