Input 03-derivatives_3d.08-oC.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.673816600499999e-04 5.673816601500000e-04 1.000000000000000e-06 -1.000000863365935e-13 PASS
Complex Laplacian (blocksize = 2) 5.697949564700000e-04 5.697949562200000e-04 1.000000000000000e-06 2.499999990010493e-13 PASS
Real Gradient (blocksize = 2) 1.180745595800000e-04 1.180745595900000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.185159350100000e-04 1.185159350100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs