Input 03-derivatives_3d.25-cubestencil-tP.inp

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.527761936600000e-04 5.527761935900000e-04 1.000000000000000e-06 6.999999538348511e-14 PASS
Complex Laplacian (blocksize = 2) 5.551299566600000e-04 5.551299564300000e-04 1.000000000000000e-06 2.300000467858609e-13 PASS
Real Gradient (blocksize = 2) 1.180423587800000e-04 1.180423587400000e-04 1.000000000000000e-06 3.999999929806680e-14 PASS
Complex Gradient (blocksize = 2) 1.184845144200000e-04 1.184845144200000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs