Match Complex Laplacian (blocksize = 16)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 03-derivatives_3d.03-45deg_cell.inp
| Value | Reference | Precision | Status |
| 2.254463754700000e-06 | 2.254462506600000e-06 | 1.000000000000000e-07 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)