Match Norm density
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss_cmake: [foss2022a-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)