Input 01-hydrogen.03-dummy.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_intel_mpi_omp: [intel2023a-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 |