Match Complex Laplacian (blocksize = 1)
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-derivatives_3d.03-45deg_cell.inp
| Value | Reference | Precision | Status |
| 2.254465485500000e-06 | 2.254462506600000e-06 | 1.000000000000000e-07 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)