Match Energy [step 4]
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run intel-2022a_omp_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619270e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)