Match Complex Laplacian (blocksize = 1)
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-derivatives_3d.02-non-orthogonal.inp
| Value | Reference | Precision | Status |
| 2.326948781600000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)