Input 03-derivatives_3d.31-cubestencil-cF.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.959996534400000e-03 1.959996534600000e-03 1.000000000000000e-06 -2.000001726731870e-13 PASS
Complex Laplacian (blocksize = 2) 1.964021020500000e-03 1.964021021400000e-03 1.000000000000000e-06 -9.000001265080382e-13 PASS
Real Gradient (blocksize = 2) 4.997721562200000e-04 4.997721562200000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 5.006122272400000e-04 5.006122272300000e-04 1.000000000000000e-06 1.000003031770280e-14 PASS
Compare to other inputs