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

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.505880684200000e-04 5.505880685300000e-04 1.000000000000000e-06 -1.100000082340791e-13 PASS
Complex Laplacian (blocksize = 2) 5.529327838800000e-04 5.529327840500000e-04 1.000000000000000e-06 -1.699999732998614e-13 PASS
Real Gradient (blocksize = 2) 1.180745595900000e-04 1.180745596000000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350000000e-04 1.185159350100000e-04 1.000000000000000e-06 -9.999989660121333e-15 PASS
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