Input 03-derivatives_3d.05-mP.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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