Match Energy [step 4]
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_intel-2023a_serial >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936460804e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)