Match Norm density
Commits >
Commit 3ff81eb5eec95766bdf8121dc6f386e6a0ee7d9a >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 22-density_calc.01-Si.inp
| Value | Reference | Precision | Status |
| 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | PASS |
Command: GREPFIELD(out, 'Norm density', 3)