Match Complex Laplacian (blocksize = 16)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-opt-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 = 16', 9)
Compare to other runs.