Input 22-density_calc.01-Si.inp
Commits >
Commit 3dfdcf689eaa1abc10d2b9be32201d2a828c064e >
Run foss_cmake: [foss2022a-serial, foss-min]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm density | 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | 0.000000000000000e+00 | PASS |