Input 22-density_calc.01-Si.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-parallel-debug: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm density | 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | 0.000000000000000e+00 | PASS |