Match Energy [step 25]
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317374321e+00 | -3.729939317304972e+00 | 1.110000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)