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

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.456180234100000e-04 5.456180234799999e-04 1.000000000000000e-06 -6.999999538348511e-14 PASS
Complex Laplacian (blocksize = 2) 5.479424221700000e-04 5.479424227900000e-04 1.000000000000000e-06 -6.200000365538805e-13 PASS
Real Gradient (blocksize = 2) 1.181213196100000e-04 1.181213196000000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185626244900000e-04 1.185626244800000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs