Match Energy [step 125]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078499641e+00 | -3.747161078452190e+00 | 1.310000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)