Match Complex Laplacian (blocksize = 16)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_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 = 16', 9)
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