Match Energy [step 4]
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run eb_foss-2022a_mpi_debug >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619356e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)