Match Complex Laplacian (blocksize = 16)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 03-derivatives_3d.03-45deg_cell.inp
Value Reference Precision Status
2.254463754700000e-06 2.254462506600000e-06 1.000000000000000e-07 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 16', 9)
Compare to other runs.