Match Energy [step 150]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658364138e+00 | -4.023834658359368e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)