Match Energy [step 3]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2022a_mpi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023473e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)