Input 03-derivatives_3d.06-mC.inp

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.896876087300000e-04 8.896876092700000e-04 1.000000000000000e-06 -5.400000108526926e-13 PASS
Complex Laplacian (blocksize = 2) 8.934343799300000e-04 8.934343796000000e-04 1.000000000000000e-06 3.300000247022372e-13 PASS
Real Gradient (blocksize = 2) 1.180830176000000e-04 1.180830176000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185241174300000e-04 1.185241174300000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs