Match Norm density
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_omp_autotools: [foss2023a-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)