Input 03-derivatives_3d.14-hR.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 9.261911505299999e-07 9.262076889600000e-07 1.000000000000000e-06 -1.653843000004535e-11 PASS
Complex Laplacian (blocksize = 2) 9.282257676500000e-07 9.282140475300000e-07 1.000000000000000e-06 1.172011999995549e-11 PASS
Real Gradient (blocksize = 2) 1.177748385400000e-07 1.177748402100000e-07 1.000000000000000e-06 -1.670000007646101e-15 PASS
Complex Gradient (blocksize = 2) 1.179989229800000e-07 1.179989182800000e-07 1.000000000000000e-06 4.699999993226419e-15 PASS
Compare to other inputs