Input 33-go_shape.02-Si_cell_only.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Error not implemented for CUDA | 1.000000000000000e+00 | 1.000000000000000e+00 | 7.249999999999999e-08 | 0.000000000000000e+00 | PASS |