Input 03-derivatives_3d.09-oI.inp
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Real Laplacian (blocksize = 2) | 4.039476956400000e-04 | 4.039476955600000e-04 | 1.000000000000000e-06 | 8.000002570118792e-14 | PASS |
| Complex Laplacian (blocksize = 2) | 4.056353020200000e-04 | 4.056353017300000e-04 | 1.000000000000000e-06 | 2.900000118516433e-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 |