Match Norm density
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run cmake_foss_2022a_min_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)