Match Complex Laplacian (blocksize = 1)
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
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 = 1', 9)