Match comparison for Complex Laplacian (blocksize = 2) (match type 31597)
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
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 | 3.422215199040000e-03 | 5.728125945030598e-13 | 3.422215197700000e-03 | 1.599999863502455e-12 | PASS |
Checks for this match
- GPU 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-mpi, foss-full-mpi] | 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-min-mpi] | 3.422215199000000e-03 | -2.000001726731870e-13 | -2.000001726731870e-07 | PASS |
| foss-serial-min: [foss2022a-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_autotools: [foss2023b-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 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 |
| intel_autotools: [intel2023a-serial] | 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_mpi_opt_autotools: [foss2023a-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 |
| foss_mpi_autotools: [foss2022a-mpi] | 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_debug_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 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 |
| 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-serial-debug: [foss2023a-serial] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 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_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 |
| foss-mpi-min: [foss2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.422215199200000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.422215199300000e-03 | 9.999986949615902e-14 | 9.999986949615902e-08 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.422215196100000e-03 | -3.099999857508751e-12 | -3.099999857508751e-06 | PASS |