Match Norm density
Commits >
Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 >
Run eb_fosscuda-2022a_mpi_omp >
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)