Input 33-go_shape.02-Si_cell_only.inp
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
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 | 1.210000000000000e-15 | 0.000000000000000e+00 | PASS |