Input 22-density_calc.01-Si.inp
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm density | 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | 0.000000000000000e+00 | PASS |