Match Complex Laplacian (blocksize = 16)
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-derivatives_3d.01.inp
| Value | Reference | Precision | Status |
| 1.765362526500000e-05 | 1.204435423700000e-03 | 3.000000000000000e-03 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)