Match Energy [step 125]
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_debug >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747161078499689e+00 | -3.747161078452190e+00 | 1.310000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)