Match Energy [step 4]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-min-parallel: [foss2022a-mpi] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134609279469e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)