Match Energy [step 3]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_intel-2023a_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023471e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)