Input 01-hydrogen.03-dummy.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-full-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 |