Match Complex Laplacian (blocksize = 4)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 01-derivatives_1d.02-fortran.inp
Value Reference Precision Status
3.023058973000000e-09 3.471060375000000e-09 1.000000000000000e-08 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 4', 9)
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