Input 03-derivatives_3d.19-cubestencil-mP.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.611915584499999e-04 5.611915585600000e-04 1.000000000000000e-06 -1.100000082340791e-13 PASS
Complex Laplacian (blocksize = 2) 5.635823822400000e-04 5.635823825100000e-04 1.000000000000000e-06 -2.699999512162377e-13 PASS
Real Gradient (blocksize = 2) 1.180847048100000e-04 1.180847047900000e-04 1.000000000000000e-06 1.999999287276982e-14 PASS
Complex Gradient (blocksize = 2) 1.185267863500000e-04 1.185267863400000e-04 1.000000000000000e-06 1.000000321264849e-14 PASS
Compare to other inputs