Match Complex Laplacian (blocksize = 16)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 03-derivatives_3d.02-non-orthogonal.inp
| Value | Reference | Precision | Status |
| 2.326949843100000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)