Match Complex Laplacian (blocksize = 1)
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-derivatives_2d.01.inp
| Value | Reference | Precision | Status |
| 2.658387962700000e-10 | 6.868246895900000e-06 | 1.000000000000000e-05 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)