Match Complex Laplacian (blocksize = 16)
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2023a_mpi_omp >
Input 01-derivatives_1d.01.inp
| Value | Reference | Precision | Status |
| 3.109969120600000e-09 | 3.471060375000000e-09 | 9.000000000000000e-09 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)