Input 03-derivatives_3d.29-cubestencil-cP.inp

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.049572019600000e-04 1.049572029500000e-04 1.000000000000000e-06 -9.900000063440759e-13 PASS
Complex Laplacian (blocksize = 2) 1.053931480000000e-04 1.053931481100000e-04 1.000000000000000e-06 -1.099999946815519e-13 PASS
Real Gradient (blocksize = 2) 1.180072944600000e-04 1.180072944900000e-04 1.000000000000000e-06 -2.999999608541831e-14 PASS
Complex Gradient (blocksize = 2) 1.184493187800000e-04 1.184493188000000e-04 1.000000000000000e-06 -2.000000642529698e-14 PASS
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