Match Complex Laplacian (blocksize = 1)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 01-derivatives_1d.01.inp
Value Reference Precision Status
2.265956770200000e-09 3.471060375000000e-09 9.000000000000000e-09 PASS
Command: GREPFIELD(out, 'Laplacian complex bsize = 1', 9)
Compare to other runs.