Match Norm density
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_omp_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)