Match comparison for Complex Laplacian (blocksize = 2) (match type 31597)
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Input 03-derivatives_3d.26-cubestencil-tI.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.422215199200000e-03 | 1.000000000000000e-06 | 3.422215199032353e-03 | 5.794117507554920e-13 | 3.422215197650000e-03 | 1.549999928754375e-12 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0034222151992, precision: 0.000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.422215197600000e-03 | -1.600000080342889e-12 | -1.600000080342889e-06 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.422215196100000e-03 | -3.099999857508751e-12 | -3.099999857508751e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |