Match Energy [step 100]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627359752e+00 | -4.097460627298416e+00 | 9.180000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)