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

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.611915584000000e-04 5.611915585600000e-04 1.000000000000000e-06 -1.599999429821586e-13 PASS
Complex Laplacian (blocksize = 2) 5.635823819700000e-04 5.635823825100000e-04 1.000000000000000e-06 -5.400000108526926e-13 PASS
Real Gradient (blocksize = 2) 1.180847047900000e-04 1.180847047900000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.185267863400000e-04 1.185267863400000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs