Input 01-hydrogen.03-dummy.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Cutoff (Ry) | 3.947841800000000e+01 | 3.947841800000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Mesh points | 2.090000000000000e+02 | 2.090000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |