Input 03-derivatives_3d.22-cubestencil-oC.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.505880685100000e-04 5.505880685300000e-04 1.000000000000000e-06 -1.999995221518835e-14 PASS
Complex Laplacian (blocksize = 2) 5.529327837000000e-04 5.529327840500000e-04 1.000000000000000e-06 -3.499999769174256e-13 PASS
Real Gradient (blocksize = 2) 1.180745596100000e-04 1.180745596000000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350100000e-04 1.185159350100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs