Input 03-derivatives_3d.16-cI.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913526900000e-04 1.876913539600000e-04 1.000000000000000e-06 -1.270000001430543e-12 PASS
Complex Laplacian (blocksize = 2) 1.882506141400000e-04 1.882506145500000e-04 1.000000000000000e-06 -4.099999961933165e-13 PASS
Real Gradient (blocksize = 2) 2.713805345800000e-04 2.713805345800000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 2.721026081400000e-04 2.721026081400000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs