Input 03-derivatives_3d.05-mP.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Real Laplacian (blocksize = 2) | 7.130389526600000e-04 | 7.130389529500000e-04 | 1.000000000000000e-06 | -2.900000118516433e-13 | PASS |
| Complex Laplacian (blocksize = 2) | 7.160597079100001e-04 | 7.160597081100000e-04 | 1.000000000000000e-06 | -1.999999558327525e-13 | PASS |
| Real Gradient (blocksize = 2) | 1.180847048000000e-04 | 1.180847048000000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
| Complex Gradient (blocksize = 2) | 1.185267863400000e-04 | 1.185267863300000e-04 | 1.000000000000000e-06 | 1.000000321264849e-14 | PASS |