Match Energy [step 100]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_debug_autotools: [foss2023a-serial] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627315200e+00 | -4.097460627298416e+00 | 9.180000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)