Match Energy [step 4]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610290845e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)