Match Complex Laplacian (blocksize = 16)
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-derivatives_3d.02-non-orthogonal.inp
| Value | Reference | Precision | Status |
| 2.326948781600000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)