Match Complex Laplacian (blocksize = 4)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-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 = 4', 9)
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