Match Complex Laplacian (blocksize = 16)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-derivatives_1d.01.inp
| Value | Reference | Precision | Status |
| 2.265956770200000e-09 | 3.471060375000000e-09 | 9.000000000000000e-09 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)