Match Energy [step 125]
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078391772e+00 | -3.747161078452190e+00 | 9.890000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)