Match Energy [step 1]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run cmake_foss_2022a_full_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294472508e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)