Input 03-derivatives_3d.14-hR.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Real Laplacian (blocksize = 2) | 9.261744891500000e-07 | 9.262076889600000e-07 | 1.000000000000000e-06 | -3.319980999997025e-11 | PASS |
Complex Laplacian (blocksize = 2) | 9.282018970700000e-07 | 9.282140475300000e-07 | 1.000000000000000e-06 | -1.215046000001095e-11 | PASS |
Real Gradient (blocksize = 2) | 1.177748493600000e-07 | 1.177748402100000e-07 | 1.000000000000000e-06 | 9.149999998780854e-15 | PASS |
Complex Gradient (blocksize = 2) | 1.179989193200000e-07 | 1.179989182800000e-07 | 1.000000000000000e-06 | 1.039999996361055e-15 | PASS |