Input 03-derivatives_3d.10-oF.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.472056458100000e-04 3.472056442800000e-04 1.000000000000000e-06 1.529999976539187e-12 PASS
Complex Laplacian (blocksize = 2) 3.482534525900000e-04 3.482534513300000e-04 1.000000000000000e-06 1.260000025322949e-12 PASS
Real Gradient (blocksize = 2) 7.347650632500000e-04 7.347650632500000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 7.367524346100000e-04 7.367524346100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
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