Match Complex Laplacian (blocksize = 16)
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2022a_mpi >
Input 03-derivatives_3d.02-non-orthogonal_unpacked.inp
Value | Reference | Precision | Status |
2.326948389900000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)