Match Energy [step 1]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372685667e+00 | -3.861119372640234e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)