Match Energy [step 25]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317341041e+00 | -3.729939317292400e+00 | 7.390000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)