Match Energy [step 150]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658365541e+00 | -4.023834658359368e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)