Match Energy [step 3]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-serial-min: [foss2022a-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)