Input 03-derivatives_3d.12-tI.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 2.683348562300000e-04 2.683348559500000e-04 1.000000000000000e-06 2.799999815339405e-13 PASS
Complex Laplacian (blocksize = 2) 2.693452807900000e-04 2.693452804600000e-04 1.000000000000000e-06 3.300000247022372e-13 PASS
Real Gradient (blocksize = 2) 8.982810964100000e-04 8.982810964100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 9.012770074800000e-04 9.012770074800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
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