Match Norm density
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_opt_autotools: [foss2023a-serial] >
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)