Match Complex Laplacian (blocksize = 4)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi_min >
Input 03-derivatives_3d.02-non-orthogonal.inp
Value | Reference | Precision | Status |
2.326948389900000e-05 | 2.330000000000000e-05 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(out, 'Laplacian complex bsize = 4', 9)