Match Energy [step 3]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss-serial-debug: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145774227819e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)