Match Complex Laplacian (blocksize = 64)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-derivatives_1d.02-fortran.inp
Value Reference Precision Status
3.123776800600000e-09 3.471060375000000e-09 1.000000000000000e-08 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 64', 9)
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