Input 03-derivatives_3d.08-oC.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.673816600499999e-04 5.673816601500000e-04 1.000000000000000e-06 -1.000000863365935e-13 PASS
Complex Laplacian (blocksize = 2) 5.697949564700000e-04 5.697949562200000e-04 1.000000000000000e-06 2.499999990010493e-13 PASS
Real Gradient (blocksize = 2) 1.180745595700000e-04 1.180745595900000e-04 1.000000000000000e-06 -1.999999287276982e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350000000e-04 1.185159350100000e-04 1.000000000000000e-06 -9.999989660121333e-15 PASS
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