Input 03-derivatives_3d.16-cI.inp

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913530400000e-04 1.876913539600000e-04 1.000000000000000e-06 -9.200000245131179e-13 PASS
Complex Laplacian (blocksize = 2) 1.882506142800000e-04 1.882506145500000e-04 1.000000000000000e-06 -2.700000054263463e-13 PASS
Real Gradient (blocksize = 2) 2.713805345800000e-04 2.713805345800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 2.721026081500000e-04 2.721026081400000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
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