Match comparison for Real Laplacian (blocksize = 2) (match type 31516)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 03-derivatives_3d.06-mC.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.896876092700000e-04 1.000000000000000e-06 8.896876091348486e-04 2.939709308301149e-13 8.896876094350000e-04 7.049999689937025e-13 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: 0.00088968760927, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-serial-min: [foss2023a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-serial-min: [foss2022a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-serial-min: [foss2023b-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
intel_autotools: [intel2023a-serial] 8.896876087300000e-04 -5.400000108526926e-13 -5.400000108526926e-07 PASS
foss-opt-full: [foss2023a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-serial-full: [foss2023b-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-ppc: [foss2022a-serial] 8.896876090300001e-04 -2.399999686833465e-13 -2.399999686833465e-07 PASS
foss-serial-debug: [foss2023a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
intel_omp_autotools: [intel2022a-serial] 8.896876087300000e-04 -5.400000108526926e-13 -5.400000108526926e-07 PASS
intel_omp_autotools: [intel2023a-serial] 8.896876087300000e-04 -5.400000108526926e-13 -5.400000108526926e-07 PASS
foss-serial-full: [foss2023a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-omp-full: [foss2023a-serial] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-mpi-full: [foss2023a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-mpi-min: [foss2022a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.896876087300000e-04 -5.400000108526926e-13 -5.400000108526926e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-mpi-min: [foss2023a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.896876091400000e-04 -1.300000688694847e-13 -1.300000688694847e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.896876087300000e-04 -5.400000108526926e-13 -5.400000108526926e-07 PASS
valgrind: [foss2023a-serial] 8.896876091300000e-04 -1.399999907669702e-13 -1.399999907669702e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.896876101399999e-04 8.699999271347125e-13 8.699999271347125e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.896876101399999e-04 8.699999271347125e-13 8.699999271347125e-07 PASS