Input 03-derivatives_3d.27-cubestencil-hP.inp

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 5.875729667400000e-04 5.875729670800000e-04 1.000000000000000e-06 -3.400000550199400e-13 PASS
Complex Laplacian (blocksize = 2) 5.900764059300000e-04 5.900764056900000e-04 1.000000000000000e-06 2.400000771035637e-13 PASS
Real Gradient (blocksize = 2) 1.177682425400000e-04 1.177682425300000e-04 1.000000000000000e-06 9.999989660121333e-15 PASS
Complex Gradient (blocksize = 2) 1.182030523100000e-04 1.182030523100000e-04 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs