Match Energy [step 150]
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658432038e+00 | -4.023834658359368e+00 | 1.210000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)