Input 03-derivatives_3d.14-hR.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 9.262150497600000e-07 9.262076889600000e-07 1.000000000000000e-06 7.360799999977366e-12 PASS
Complex Laplacian (blocksize = 2) 9.282812095100000e-07 9.282140475300000e-07 1.000000000000000e-06 6.716197999996581e-11 PASS
Real Gradient (blocksize = 2) 1.177748402100000e-07 1.177748402100000e-07 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.179989186700000e-07 1.179989182800000e-07 1.000000000000000e-06 3.899999887092283e-16 PASS
Compare to other inputs