Match Norm density
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Run intel-2022a_omp_impi >
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)