Match Complex Laplacian (blocksize = 1)
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
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 = 1', 9)