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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.875729672900000e-04 5.875729670800000e-04 1.000000000000000e-06 2.099999861504553e-13 PASS
Complex Laplacian (blocksize = 2) 5.900764056800000e-04 5.900764056900000e-04 1.000000000000000e-06 -9.999921897485553e-15 PASS
Real Gradient (blocksize = 2) 1.177682425300000e-04 1.177682425300000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.182030523100000e-04 1.182030523100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs