Match Complex Laplacian (blocksize = 1)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-derivatives_3d.03-45deg_cell.inp
| Value | Reference | Precision | Status |
| 2.254460566700000e-06 | 2.254462506600000e-06 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)