Match Energy [step 1]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372679317e+00 | -3.861119372609160e+00 | 8.850000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)