Match Complex Laplacian (blocksize = 32)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [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 = 32', 9)