Match Complex Laplacian (blocksize = 1)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp
| Value | Reference | Precision | Status |
| 2.326949853800000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)