Input 03-derivatives_3d.09-oI.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Real Laplacian (blocksize = 2) 4.039476953400000e-04 4.039476955600000e-04 1.000000000000000e-06 -2.200000164681581e-13 PASS
Complex Laplacian (blocksize = 2) 4.056353019200000e-04 4.056353017300000e-04 1.000000000000000e-06 1.900000339352670e-13 PASS
Real Gradient (blocksize = 2) 1.177026392500000e-03 1.177026392500000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Complex Gradient (blocksize = 2) 1.181322846900000e-03 1.181322846900000e-03 1.000000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs