Match Norm density
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
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)