Match Norm density
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run intel-2022b >
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)