Match Complex Laplacian (blocksize = 1)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-derivatives_3d.02-non-orthogonal.inp
| Value | Reference | Precision | Status |
| 2.326948389900000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)