Input 03-derivatives_3d.16-cI.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 1.876913529700000e-04 1.876913539600000e-04 1.000000000000000e-06 -9.900000198966030e-13 PASS
Complex Laplacian (blocksize = 2) 1.882506143500000e-04 1.882506145500000e-04 1.000000000000000e-06 -1.999999829378069e-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