Input 22-density_calc.01-Si.inp
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm density | 4.868060000000000e-01 | 4.868060000000000e-01 | 4.870000000000000e-16 | 0.000000000000000e+00 | PASS |