Input 03-derivatives_3d.28-cubestencil-hR.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.671531411600000e-02 4.671531417000000e-02 1.000000000000000e-06 -5.399999891686491e-11 PASS
Complex Laplacian (blocksize = 2) 4.681618760400000e-02 4.681618759800000e-02 1.000000000000000e-06 5.999999108663445e-12 PASS
Real Gradient (blocksize = 2) 1.177748421900000e-07 1.177748397800000e-07 1.000000000000000e-06 2.410000005565886e-15 PASS
Complex Gradient (blocksize = 2) 1.179989225200000e-07 1.179989174200000e-07 1.000000000000000e-06 5.099999999971372e-15 PASS
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