Input 03-derivatives_3d.16-cI.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913526900000e-04 1.876913539600000e-04 1.000000000000000e-06 -1.270000001430543e-12 PASS
Complex Laplacian (blocksize = 2) 1.882506141400000e-04 1.882506145500000e-04 1.000000000000000e-06 -4.099999961933165e-13 PASS
Real Gradient (blocksize = 2) 2.713805345800000e-04 2.713805345800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 2.721026081400000e-04 2.721026081400000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
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