Match Complex Laplacian (blocksize = 4)
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-full-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 = 4', 9)