Input 33-go_shape.02-Si_cell_only.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
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 |