Match Energy [step 4]
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run eb_foss-2022a_valgrind >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936461424e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)