Input 03-derivatives_3d.05-mP.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 7.130389527500000e-04 7.130389529500000e-04 1.000000000000000e-06 -1.999999558327525e-13 PASS
Complex Laplacian (blocksize = 2) 7.160597084900000e-04 7.160597081100000e-04 1.000000000000000e-06 3.799999594503167e-13 PASS
Real Gradient (blocksize = 2) 1.180847048000000e-04 1.180847048000000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185267863400000e-04 1.185267863300000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs