Input 03-derivatives_3d.17-cF.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 3.482515247100000e-04 3.482515245800000e-04 1.000000000000000e-06 1.300000146593761e-13 PASS
Complex Laplacian (blocksize = 2) 3.489238123100000e-04 3.489238121400000e-04 1.000000000000000e-06 1.699999732998614e-13 PASS
Real Gradient (blocksize = 2) 4.997721562300000e-04 4.997721562200000e-04 1.000000000000000e-06 9.999921897485553e-15 PASS
Complex Gradient (blocksize = 2) 5.006122272300000e-04 5.006122272300000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs