Input 03-derivatives_3d.22-cubestencil-oC.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.505880674000000e-04 5.505880685300000e-04 1.000000000000000e-06 -1.129999956453465e-12 PASS
Complex Laplacian (blocksize = 2) 5.529327836400000e-04 5.529327840500000e-04 1.000000000000000e-06 -4.099999419832079e-13 PASS
Real Gradient (blocksize = 2) 1.180745595600000e-04 1.180745596000000e-04 1.000000000000000e-06 -3.999999929806680e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350000000e-04 1.185159350100000e-04 1.000000000000000e-06 -9.999989660121333e-15 PASS
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