Match Energy [step 4]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131935619348e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)