Match Energy [step 25]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317258607e+00 | -3.729939317262526e+00 | 8.340000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)