Match Energy [step 25]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729937973233630e+00 | -3.729937973085540e+00 | 2.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)