Input 03-derivatives_3d.16-cI.inp
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Real Laplacian (blocksize = 2) | 1.876913530400000e-04 | 1.876913539600000e-04 | 1.000000000000000e-06 | -9.200000245131179e-13 | PASS |
Complex Laplacian (blocksize = 2) | 1.882506142800000e-04 | 1.882506145500000e-04 | 1.000000000000000e-06 | -2.700000054263463e-13 | PASS |
Real Gradient (blocksize = 2) | 2.713805345800000e-04 | 2.713805345800000e-04 | 1.000000000000000e-06 | 0.000000000000000e+00 | PASS |
Complex Gradient (blocksize = 2) | 2.721026081500000e-04 | 2.721026081400000e-04 | 1.000000000000000e-06 | 1.000003031770280e-14 | PASS |