Match Complex Laplacian (blocksize = 1)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 01-derivatives_1d.02-fortran.inp
Value Reference Precision Status
3.109969120600000e-09 3.471060375000000e-09 1.000000000000000e-08 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)
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