Match Complex Laplacian (blocksize = 1)
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-derivatives_3d.03-45deg_cell.inp
| Value | Reference | Precision | Status |
| 2.254465792400000e-06 | 2.254462506600000e-06 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)