Match Complex Laplacian (blocksize = 8)
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-derivatives_1d.02-fortran.inp
Value | Reference | Precision | Status |
3.023058973000000e-09 | 3.471060375000000e-09 | 1.000000000000000e-08 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 8', 9)