Input 03-derivatives_3d.25-cubestencil-tP.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.527761937700000e-04 5.527761935900000e-04 1.000000000000000e-06 1.800000036175642e-13 PASS
Complex Laplacian (blocksize = 2) 5.551299567400000e-04 5.551299564300000e-04 1.000000000000000e-06 3.099999640668316e-13 PASS
Real Gradient (blocksize = 2) 1.180423587300000e-04 1.180423587400000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.184845144000000e-04 1.184845144200000e-04 1.000000000000000e-06 -2.000000642529698e-14 PASS
Compare to other inputs