Match Complex Laplacian (blocksize = 2)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-mpi, foss-full-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 = 2', 9)
Compare to other runs.