Match Complex Laplacian (blocksize = 16)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-derivatives_1d.01.inp
Value Reference Precision Status
3.123776800600000e-09 3.471060375000000e-09 9.000000000000000e-09 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)
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