Match Complex Laplacian (blocksize = 16)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > 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 = 16', 9)
Compare to other runs.