Input 03-derivatives_3d.16-cI.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913540900000e-04 1.876913539600000e-04 1.000000000000000e-06 1.299999875543217e-13 PASS
Complex Laplacian (blocksize = 2) 1.882506148400000e-04 1.882506145500000e-04 1.000000000000000e-06 2.900000118516433e-13 PASS
Real Gradient (blocksize = 2) 2.713805345800000e-04 2.713805345800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 2.721026081400000e-04 2.721026081400000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs