Input 03-derivatives_3d.09-oI.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.039476956400000e-04 4.039476955600000e-04 1.000000000000000e-06 8.000002570118792e-14 PASS
Complex Laplacian (blocksize = 2) 4.056353020200000e-04 4.056353017300000e-04 1.000000000000000e-06 2.900000118516433e-13 PASS
Real Gradient (blocksize = 2) 1.177026392500000e-03 1.177026392500000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.181322846900000e-03 1.181322846900000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
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