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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.049571996900000e-04 1.049572029500000e-04 1.000000000000000e-06 -3.260000003778817e-12 PASS
Complex Laplacian (blocksize = 2) 1.053931455600000e-04 1.053931481100000e-04 1.000000000000000e-06 -2.549999992521208e-12 PASS
Real Gradient (blocksize = 2) 1.180072944800000e-04 1.180072944900000e-04 1.000000000000000e-06 -9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.184493187900000e-04 1.184493188000000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
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