Match Energy [step 1]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372617480e+00 | -3.861119372609160e+00 | 8.850000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)