Match Energy [step 4]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_omp_autotools: [intel2022a-serial] >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610369902e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)