Match Complex Laplacian (blocksize = 16)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-derivatives_3d.03-45deg_cell.inp
| Value | Reference | Precision | Status |
| 2.254465485500000e-06 | 2.254462506600000e-06 | 1.000000000000000e-07 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)