Input 03-derivatives_3d.08-oC.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.673816597500000e-04 5.673816601500000e-04 1.000000000000000e-06 -4.000000200857223e-13 PASS
Complex Laplacian (blocksize = 2) 5.697949564000000e-04 5.697949562200000e-04 1.000000000000000e-06 1.800000036175642e-13 PASS
Real Gradient (blocksize = 2) 1.180745595900000e-04 1.180745595900000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185159350100000e-04 1.185159350100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs