Input 03-derivatives_3d.18-cubestencil-aP.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.456180231400000e-04 5.456180234799999e-04 1.000000000000000e-06 -3.399999465997228e-13 PASS
Complex Laplacian (blocksize = 2) 5.479424222500000e-04 5.479424227900000e-04 1.000000000000000e-06 -5.400000108526926e-13 PASS
Real Gradient (blocksize = 2) 1.181213196100000e-04 1.181213196000000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185626244800000e-04 1.185626244800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs