Input 03-derivatives_3d.27-cubestencil-hP.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.875729672500000e-04 5.875729670800000e-04 1.000000000000000e-06 1.699999732998614e-13 PASS
Complex Laplacian (blocksize = 2) 5.900764052800000e-04 5.900764056900000e-04 1.000000000000000e-06 -4.099999419832079e-13 PASS
Real Gradient (blocksize = 2) 1.177682425200000e-04 1.177682425300000e-04 1.000000000000000e-06 -1.000000321264849e-14 PASS
Complex Gradient (blocksize = 2) 1.182030523100000e-04 1.182030523100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs