Match Complex Laplacian (blocksize = 16)
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
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 = 16', 9)