Match Energy [step 3]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_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)