Match Complex Laplacian (blocksize = 1)
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp
| Value | Reference | Precision | Status |
| 2.326948798500000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)