Match Energy [step 1]
Commits >
Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372724426e+00 | -3.861119372649850e+00 | 1.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)