Match Complex Laplacian (blocksize = 1)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [foss2023a-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 = 1', 9)
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