Match Energy [step 3]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_intel-2023a_impi >
Input 16-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725889e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)