Match Energy [step 125]
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_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)