Match Complex Laplacian (blocksize = 1)
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-derivatives_2d.01.inp
| Value | Reference | Precision | Status |
| 3.479371367100000e-10 | 6.868246895900000e-06 | 1.000000000000000e-05 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)