Input 03-derivatives_3d.30-cubestencil-cI.inp

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

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 8.175326030900000e-04 8.175326026400000e-04 1.000000000000000e-06 4.499999548338018e-13 PASS
Complex Laplacian (blocksize = 2) 8.200532145600000e-04 8.200532139700000e-04 1.000000000000000e-06 5.900000540209893e-13 PASS
Real Gradient (blocksize = 2) 2.713805345700000e-04 2.713805345800000e-04 1.000000000000000e-06 -9.999976107594177e-15 PASS
Complex Gradient (blocksize = 2) 2.721026081400000e-04 2.721026081300000e-04 1.000000000000000e-06 9.999976107594177e-15 PASS
Compare to other inputs