Input 03-derivatives_3d.10-oF.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.472056460600000e-04 3.472056442800000e-04 1.000000000000000e-06 1.779999975540236e-12 PASS
Complex Laplacian (blocksize = 2) 3.482534527600000e-04 3.482534513300000e-04 1.000000000000000e-06 1.429999998622811e-12 PASS
Real Gradient (blocksize = 2) 7.347650632400000e-04 7.347650632500000e-04 1.000000000000000e-06 -1.000003031770280e-14 PASS
Complex Gradient (blocksize = 2) 7.367524346100000e-04 7.367524346100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs