Input 03-derivatives_3d.21-cubestencil-oP.inp

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.844269786800000e-04 5.844269794300000e-04 1.000000000000000e-06 -7.499999970031479e-13 PASS
Complex Laplacian (blocksize = 2) 5.869162983600001e-04 5.869162989500000e-04 1.000000000000000e-06 -5.899999456007721e-13 PASS
Real Gradient (blocksize = 2) 1.180738997100000e-04 1.180738997100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185161735200000e-04 1.185161735200000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs