Input 03-derivatives_3d.06-mC.inp
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Real Laplacian (blocksize = 2) | 8.896876087300000e-04 | 8.896876092700000e-04 | 1.000000000000000e-06 | -5.400000108526926e-13 | PASS |
| Complex Laplacian (blocksize = 2) | 8.934343799300000e-04 | 8.934343796000000e-04 | 1.000000000000000e-06 | 3.300000247022372e-13 | PASS |
| Real Gradient (blocksize = 2) | 1.180830176000000e-04 | 1.180830176000000e-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 |