Input 01-hydrogen.03-dummy.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-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 | 4.090000000000000e+02 | 4.090000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |