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

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.927289656900000e-04 4.927289666700000e-04 1.000000000000000e-06 -9.800000437890088e-13 PASS
Complex Laplacian (blocksize = 2) 4.948282658400000e-04 4.948282663000000e-04 1.000000000000000e-06 -4.599999851515046e-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