Input 22-density_calc.01-Si.inp
Commits >
Commit 3ff81eb5eec95766bdf8121dc6f386e6a0ee7d9a >
Run foss_cmake: [foss2022a-serial, foss-full]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm density | 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | 0.000000000000000e+00 | PASS |