Match Energy [step 4]
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run cmake_foss_2022a_min_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619349e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)