Input 03-derivatives_3d.20-cubestencil-mC.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.927289664000000e-04 4.927289666700000e-04 1.000000000000000e-06 -2.700000596364549e-13 PASS
Complex Laplacian (blocksize = 2) 4.948282665300000e-04 4.948282663000000e-04 1.000000000000000e-06 2.300000467858609e-13 PASS
Real Gradient (blocksize = 2) 1.180830176100000e-04 1.180830176100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185241174300000e-04 1.185241174300000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs