Match Energy [step 4]
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610376150e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)