Match comparison for Real Laplacian (blocksize = 1) (match type 77)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.739747161500000e-06 | 1.000000000000000e-05 | 4.260909699203226e-10 | 9.125985150057065e-11 | 3.220226572950000e-10 | 1.557176857450000e-10 | PASS |
Checks for this match
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Detailed information
Reference: 0.0000067397471615, precision: 0.00001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.124240917000000e-10 | -6.739434737408300e-06 | -6.739434737408300e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.124240917000000e-10 | -6.739434737408300e-06 | -6.739434737408300e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.124240917000000e-10 | -6.739434737408300e-06 | -6.739434737408300e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.663049715500000e-10 | -6.739580856528449e-06 | -6.739580856528449e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.124240917000000e-10 | -6.739434737408300e-06 | -6.739434737408300e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 4.777403430400000e-10 | -6.739269421156959e-06 | -6.739269421156959e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.461833737800000e-10 | -6.739500978126219e-06 | -6.739500978126218e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.461833737800000e-10 | -6.739500978126219e-06 | -6.739500978126218e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.124240917000000e-10 | -6.739434737408300e-06 | -6.739434737408300e-01 | PASS |