Match Complex Laplacian (blocksize = 16)
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-derivatives_1d.02-fortran.inp
| Value | Reference | Precision | Status |
| 3.123776800600000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)