Match Complex Laplacian (blocksize = 16)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-derivatives_3d.01.inp
| Value | Reference | Precision | Status |
| 1.765362466800000e-05 | 1.765362445600000e-05 | 1.000000000000000e-07 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)