Match comparison for Real Laplacian (blocksize = 4) (match type 4)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.196255917700000e-03 | 3.000000000000000e-03 | 1.711013400283871e-05 | 5.469628579383712e-14 | 1.711013404950000e-05 | 7.450000021730872e-14 | PASS |
Checks for this match
-
Intel® builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0011962559177, precision: 0.003| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.711013412400000e-05 | -1.179145783576000e-03 | -3.930485945253333e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.711013412400000e-05 | -1.179145783576000e-03 | -3.930485945253333e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.711013412400000e-05 | -1.179145783576000e-03 | -3.930485945253333e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.711013398700000e-05 | -1.179145783713000e-03 | -3.930485945710000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.711013412400000e-05 | -1.179145783576000e-03 | -3.930485945253333e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.711013397500000e-05 | -1.179145783725000e-03 | -3.930485945750000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.711013402800000e-05 | -1.179145783672000e-03 | -3.930485945573333e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.711013402800000e-05 | -1.179145783672000e-03 | -3.930485945573333e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.711013412400000e-05 | -1.179145783576000e-03 | -3.930485945253333e-01 | PASS |