Match Energy [step 150]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658249131e+00 | -4.023834658359368e+00 | 1.210000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)