Input 03-derivatives_3d.23-cubestencil-oI.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.767878430800000e-03 3.767878431100000e-03 1.000000000000000e-06 -3.000000421693461e-13 PASS
Complex Laplacian (blocksize = 2) 3.783728976400000e-03 3.783728976800000e-03 1.000000000000000e-06 -3.999999116655051e-13 PASS
Real Gradient (blocksize = 2) 1.177026392500000e-03 1.177026392500000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.181322846900000e-03 1.181322846900000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs