Match Complex Laplacian (blocksize = 4)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > 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 = 4', 9)
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