Input 03-derivatives_3d.16-cI.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913530800000e-04 1.876913539600000e-04 1.000000000000000e-06 -8.800000116625240e-13 PASS
Complex Laplacian (blocksize = 2) 1.882506143100000e-04 1.882506145500000e-04 1.000000000000000e-06 -2.399999957884008e-13 PASS
Real Gradient (blocksize = 2) 2.713805345800000e-04 2.713805345800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 2.721026081500000e-04 2.721026081400000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Compare to other inputs