Match Energy [step 4]
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss-opt-full: [foss2023a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610395546e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)