Match Complex Laplacian (blocksize = 1)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
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 = 1', 9)