Match Energy [step 100]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627419840e+00 | -4.097460627351570e+00 | 1.140000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)