Input 03-derivatives_3d.11-tP.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.527761946100000e-04 5.527761942500000e-04 1.000000000000000e-06 3.600000072351284e-13 PASS
Complex Laplacian (blocksize = 2) 5.551299564300000e-04 5.551299560400000e-04 1.000000000000000e-06 3.899999897680195e-13 PASS
Real Gradient (blocksize = 2) 1.180423587500000e-04 1.180423587400000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.184845144200000e-04 1.184845144200000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs