Match Complex Laplacian (blocksize = 16)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 03-derivatives_3d.03-45deg_cell.inp
Value Reference Precision Status
2.254465485500000e-06 2.254462506600000e-06 1.000000000000000e-07 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)
Compare to other runs.