Match Energy [step 4]
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run foss-2022a_ppc >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936460468e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)