Match Energy [step 150]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658320074e+00 | -4.023834658303940e+00 | 9.750000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)