Match Complex Laplacian (blocksize = 1)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-derivatives_2d.01.inp
Value Reference Precision Status
2.658387962700000e-10 6.868246895900000e-06 1.000000000000000e-05 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)
Compare to other runs.