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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.456180232400000e-04 5.456180234799999e-04 1.000000000000000e-06 -2.399999686833465e-13 PASS
Complex Laplacian (blocksize = 2) 5.479424221800000e-04 5.479424227900000e-04 1.000000000000000e-06 -6.100000062361777e-13 PASS
Real Gradient (blocksize = 2) 1.181213196000000e-04 1.181213196000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185626244800000e-04 1.185626244800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs