Match Complex Laplacian (blocksize = 1)

Commits > Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 01-derivatives_1d.01.inp
Value Reference Precision Status
3.109969120600000e-09 3.471060375000000e-09 9.000000000000000e-09 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)
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