Input 03-derivatives_3d.19-cubestencil-mP.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.611915583700000e-04 5.611915585600000e-04 1.000000000000000e-06 -1.899999255150497e-13 PASS
Complex Laplacian (blocksize = 2) 5.635823819400000e-04 5.635823825100000e-04 1.000000000000000e-06 -5.699999933855837e-13 PASS
Real Gradient (blocksize = 2) 1.180847048000000e-04 1.180847047900000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185267863400000e-04 1.185267863400000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs