Match Energy [step 150]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658320068e+00 | -4.023834658303940e+00 | 9.750000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)