Match Complex Laplacian (blocksize = 16)
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_opt >
Input 01-derivatives_1d.02-fortran.inp
| Value | Reference | Precision | Status |
| 3.109969120600000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)