Match Complex Laplacian (blocksize = 16)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 01-derivatives_1d.02-fortran.inp
| Value | Reference | Precision | Status |
| 3.023058973000000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)