Match Energy [step 100]
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627354302e+00 | -4.097460627351570e+00 | 1.140000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)