Input 03-derivatives_3d.19-cubestencil-mP.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.611915585300000e-04 5.611915585600000e-04 1.000000000000000e-06 -2.999998253289116e-14 PASS
Complex Laplacian (blocksize = 2) 5.635823822300000e-04 5.635823825100000e-04 1.000000000000000e-06 -2.799999815339405e-13 PASS
Real Gradient (blocksize = 2) 1.180847048000000e-04 1.180847047900000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.185267863500000e-04 1.185267863400000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
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